Vitas-M small molecule compound

3-[(5Z)-5-(3,4-dimethoxybenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-N-(1,3-thiazol-2-yl)propanamide

Catalog ID
STK994447
SMILES COc1cc(ccc1OC)/C=C/1\SC(=S)N(C1=O)CCC(=O)Nc1nccs1

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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 C18H17N3O4S3 MW 435.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17N3O4S3/c1-24-12-4-3-11(9-13(12)25-2)10-14-16(23)21(18(26)28-14)7-5-15(22)20-17-19-6-8-27-17/h3-4,6,8-10H,5,7H2,1-2H3,(H,19,20,22)/b14-10-
InChIKey
CXGCBMCZTBIVCY-UVTDQMKNSA-N
Synonyms
403829-61-8
3((5Z)5((34DIMETHOXYPHENYL)METHYLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)N(13THIAZOL2YL)PROPANAMIDE
3((5Z)5(34dimethoxybenzylidene)4oxo2thioxo13thiazolidin3yl)N(13thiazol2yl)propanamide
3(5((34DIMETHOXYPHENYL)METHYLENE)4OXO2THIOXO(13THIAZOLIDIN3YL))N(13THIAZOL2YL)PROPANAMIDE
403829618
COC1=C(C=C(C=C1)C=C2C(=O)N(C(=S)S2)CCC(=O)NC3=NC=CS3)OC
COc1cc(ccc1OC)C=C1SC(=S)N(C1=O)CCC(=O)Nc1nccs1
InChI=1SC18H17N3O4S3c124124311(913(12)252)101416(23)21(18(26)2814)7515(22)201719682717h346810H57H212H3(H192022)b1410
MFCD02655241
ZINC000001801862
ZINC01801862
ZINC1801862

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Available files

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