Home Cart Sign in  
Chemical Structure| 912569-84-7 Chemical Structure| 912569-84-7

Structure of S-methyl DM1
CAS No.: 912569-84-7

Chemical Structure| 912569-84-7

*Storage: {[sel_prStorage]}

*Shipping: {[sel_prShipping]}

,{[proInfo.pro_purity]}

S-methyl DM1 is a thiomethyl derivative of Maytansine. S-methyl DM1 binds to tubulin with a Kd of 0.93 μM and inhibts microtubule polymerization. S-methyl DM1 potently suppresses microtubule dynamic instability and has anticancer effects[1][2].

Synonyms: S-methyl DM1

4.5 *For Research Use Only !

{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]} Purity: {[proInfo.pro_purity]}

Change View

Size Price VIP Price

US Stock

Global Stock

In Stock
{[ item.pr_size ]} Inquiry {[ getRatePrice(item.pr_usd,item.pr_rate,item.mem_rate,item.pr_is_large_size_no_price, item.vip_usd) ]}

US Stock: ship in 0-1 business day
Global Stock: ship in 5-7 days

  • {[ item.pr_size ]}

In Stock

- +

Please Login or Create an Account to: See VIP prices and availability

US Stock: ship in 0-1 business day
Global Stock: ship in 2 weeks

  • 1-2 Day Shipping
  • High Quality
  • Technical Support
Product Citations

Alternative Products

Product Details of S-methyl DM1

CAS No. :912569-84-7
Formula : C36H50ClN3O10S
M.W : 752.31
SMILES Code : C[C@@]12O[C@@]1([H])[C@@H]([C@]([H])1OC(N[C@@]([C@@H](/C=C/C=C(/CC3C=C(C(=C(C=3)N(C(C[C@@H]2OC(=O)[C@H](C)N(C)C(=O)CCSC)=O)C)Cl)OC)\C)OC)(C1)O)=O)C
Synonyms :
S-methyl DM1

Safety of S-methyl DM1

Related Pathways of S-methyl DM1

cytoskeleton

Isoform Comparison

Protocol

Bio Calculators
Preparing Stock Solutions 1mg 5mg 10mg

1 mM

5 mM

10 mM

1.33mL

0.27mL

0.13mL

6.65mL

1.33mL

0.66mL

13.29mL

2.66mL

1.33mL

 

Historical Records

Categories