Vitas-M small molecule compound

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

Catalog ID
STK607518
SMILES OCC(NC(=O)CN1C(=O)S/C(=C\c2ccccc2OC)/C1=O)Cc1ccccc1

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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 C22H22N2O5S MW 426.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N2O5S/c1-29-18-10-6-5-9-16(18)12-19-21(27)24(22(28)30-19)13-20(26)23-17(14-25)11-15-7-3-2-4-8-15/h2-10,12,17,25H,11,13-14H2,1H3,(H,23,26)/b19-12-/t17-/m1/s1
InChIKey
FFBHFLJEPULARZ-UEXNTNOUSA-N
Synonyms
1013981-82-2
(RZ)N(1hydroxy3phenylpropan2yl)2(5(2methoxybenzylidene)24dioxothiazolidin3yl)acetamide
COC1=CC=CC=C1C=C2C(=O)N(C(=O)S2)CC(=O)NC(CC3=CC=CC=C3)CO
N((2R)1hydroxy3phenylpropan2yl)2((5Z)5((2methoxyphenyl)methylidene)24dioxo13thiazolidin3yl)acetamide
N((2R)1hydroxy3phenylpropan2yl)2((5Z)5(2methoxybenzylidene)24dioxo13thiazolidin3yl)acetamide
OC(C@H)(NC(=O)CN1C(=O)SC(=Cc2ccccc2OC)C1=O)Cc1ccccc1
OCC(NC(=O)CN1C(=O)SC(=Cc2ccccc2OC)C1=O)Cc1ccccc1
Registry IDs
MFCD18246221
ZINC000009216191
ZINC09216191
ZINC9216191

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Available files

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