Vitas-M small molecule compound

(1S,2R)-2-[({4-[bis(2-chloroethyl)amino]phenyl}acetyl)amino]-3-ethoxy-3-oxo-1-phenylpropyl tetradecanoate

Catalog ID
STL524579
SMILES CCCCCCCCCCCCCC(=O)O[C@H]([C@H](C(=O)OCC)NC(=O)Cc1ccc(cc1)N(CCCl)CCCl)c1ccccc1

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C37H54Cl2N2O5 MW 677.75 g/mol Purity >90% as per NMR
InChI
InChI=1S/C37H54Cl2N2O5/c1-3-5-6-7-8-9-10-11-12-13-17-20-34(43)46-36(31-18-15-14-16-19-31)35(37(44)45-4-2)40-33(42)29-30-21-23-32(24-22-30)41(27-25-38)28-26-39/h14-16,18-19,21-24,35-36H,3-13,17,20,25-29H2,1-2H3,(H,40,42)/t35-,36+/m1/s1
InChIKey
RZDVVCUECIKDMX-XDSPJLLDSA-N
Synonyms
73831-78-4
((1~(S)2~(R))2((2(4(bis(2chloroethyl)amino)phenyl)acetyl)amino)3ethoxy3oxo1phenylpropyl)tetradecanoate
(1S2R)2(((4(bis(2chloroethyl)amino)phenyl)acetyl)amino)3ethoxy3oxo1phenylpropyltetradecanoate
(1S2R)2(2(4(bis(2chloroethyl)amino)phenyl)acetamido)3ethoxy3oxo1phenylpropyltetradecanoate
16395321
73831784
CCCCCCCCCCCCCC(=O)O(C@H)((C@H)(C(=O)OCC)NC(=O)Cc1ccc(cc1)N(CCCl)CCCl)c1ccccc1
InChI=1SC37H54Cl2N2O5c135678910111213172034(43)4636(31181514161931)35(37(44)4542)4033(42)2930212332(242230)41(272538)282639h1416181921243536H31317202529H212H3(H4042)t3536+m1s1
MFCD01081863
ZINC000085866968
ZINC85866968

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.