Vitas-M small molecule compound
2-[(5Z)-5-benzylidene-2,4-dioxo-1,3-thiazolidin-3-yl]-N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]acetamide
Catalog ID
STK589339
SMILES OCC(NC(=O)CN1C(=O)S/C(=C\c2ccccc2)/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 C21H20N2O4S MW 396.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H20N2O4S/c24-14-17(11-15-7-3-1-4-8-15)22-19(25)13-23-20(26)18(28-21(23)27)12-16-9-5-2-6-10-16/h1-10,12,17,24H,11,13-14H2,(H,22,25)/b18-12-/t17-/m1/s1InChIKey
YYFVIFMDIPBVKT-ZCWPUFOUSA-NSynonyms
(RZ)2(5benzylidene24dioxothiazolidin3yl)N(1hydroxy3phenylpropan2yl)acetamide
2((5Z)5benzylidene24dioxo13thiazolidin3yl)N((2R)1hydroxy3phenylpropan2yl)acetamide
C1=CC=C(C=C1)CC(CO)NC(=O)CN2C(=O)C(=CC3=CC=CC=C3)SC2=O
InChI=1SC21H20N2O4Sc241417(11157314815)2219(25)132320(26)18(2821(23)27)121695261016h110121724H111314H2(H2225)b1812t17m1s1
MFCD18245853
OC(C@H)(NC(=O)CN1C(=O)SC(=Cc2ccccc2)C1=O)Cc1ccccc1
OCC(NC(=O)CN1C(=O)SC(=Cc2ccccc2)C1=O)Cc1ccccc1
ZINC000005350407
ZINC05350407
ZINC5350407
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