Vitas-M small molecule compound

3-[(5Z)-5-benzylidene-2,4-dioxo-1,3-thiazolidin-3-yl]-N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]propanamide

Catalog ID
STK606824
SMILES OCC(Cc1ccccc1)NC(=O)CCN1C(=O)S/C(=C\c2ccccc2)/C1=O

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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 C22H22N2O4S MW 410.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N2O4S/c25-15-18(13-16-7-3-1-4-8-16)23-20(26)11-12-24-21(27)19(29-22(24)28)14-17-9-5-2-6-10-17/h1-10,14,18,25H,11-13,15H2,(H,23,26)/b19-14-/t18-/m1/s1
InChIKey
JMWDXKWWCGJVST-GXYBQNOFSA-N
Synonyms
1014021-18-1
(RZ)3(5benzylidene24dioxothiazolidin3yl)N(1hydroxy3phenylpropan2yl)propanamide
1014021181
3((5Z)5benzylidene24dioxo13thiazolidin3yl)N((2R)1hydroxy3phenylpropan2yl)propanamide
C1=CC=C(C=C1)CC(CO)NC(=O)CCN2C(=O)C(=CC3=CC=CC=C3)SC2=O
InChI=1SC22H22N2O4Sc251518(13167314816)2320(26)11122421(27)19(2922(24)28)141795261017h110141825H111315H2(H2326)b1914t18m1s1
MFCD18246212
OC(C@@H)(Cc1ccccc1)NC(=O)CCN1C(=O)SC(=Cc2ccccc2)C1=O
OCC(Cc1ccccc1)NC(=O)CCN1C(=O)SC(=Cc2ccccc2)C1=O
ZINC000006660483
ZINC06660483
ZINC6660483

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Available files

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