Vitas-M small molecule compound
(1S,2R)-2-[({4-[bis(2-chloroethyl)amino]phenyl}acetyl)amino]-3-ethoxy-3-oxo-1-phenylpropyl dodecanoate
Catalog ID
STK534477
SMILES CCCCCCCCCCCC(=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 C35H50Cl2N2O5 MW 649.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H50Cl2N2O5/c1-3-5-6-7-8-9-10-11-15-18-32(41)44-34(29-16-13-12-14-17-29)33(35(42)43-4-2)38-31(40)27-28-19-21-30(22-20-28)39(25-23-36)26-24-37/h12-14,16-17,19-22,33-34H,3-11,15,18,23-27H2,1-2H3,(H,38,40)/t33-,34+/m1/s1InChIKey
KNWPSWIOUAOEBU-NOCHOARKSA-NSynonyms
((1S2R)2((2(4(bis(2chloroethyl)amino)phenyl)acetyl)amino)3ethoxy3oxo1phenylpropyl)dodecanoate
(1S2R)2(((4(bis(2chloroethyl)amino)phenyl)acetyl)amino)3ethoxy3oxo1phenylpropyldodecanoate
(1S2R)2(2(4(bis(2chloroethyl)amino)phenyl)acetamido)3ethoxy3oxo1phenylpropyldodecanoate
CCCCCCCCCCCC(=O)O(C@H)((C@H)(C(=O)OCC)NC(=O)Cc1ccc(cc1)N(CCCl)CCCl)c1ccccc1
CCCCCCCCCCCC(=O)OC(C1=CC=CC=C1)C(C(=O)OCC)NC(=O)CC2=CC=C(C=C2)N(CCCl)CCCl
InChI=1SC35H50Cl2N2O5c13567891011151832(41)4434(29161312141729)33(35(42)4342)3831(40)2728192130(222028)39(252336)262437h1214161719223334H31115182327H212H3(H3840)t3334+m1s1
MFCD18241634
ZINC000106007722
ZINC106007722
Check stock
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Check stock on Vitas-MAvailable files
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