Vitas-M small molecule compound

2-methoxy-N-[(5Z)-4-oxo-5-(pyridin-4-ylmethylidene)-2-thioxo-1,3-thiazolidin-3-yl]benzamide

Catalog ID
STK546722
SMILES COc1ccccc1C(=O)NN1C(=S)S/C(=C\c2ccncc2)/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 C17H13N3O3S2 MW 371.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H13N3O3S2/c1-23-13-5-3-2-4-12(13)15(21)19-20-16(22)14(25-17(20)24)10-11-6-8-18-9-7-11/h2-10H,1H3,(H,19,21)/b14-10-
InChIKey
JPTIKSOVRVPFDW-UVTDQMKNSA-N
Synonyms
489401-50-5
(2METHOXYPHENYL)N(4OXO5(4PYRIDYLMETHYLENE)2THIOXO(13THIAZOLIDIN3YL))CARBOXAMIDE
(Z)2methoxyN(4oxo5(pyridin4ylmethylene)2thioxothiazolidin3yl)benzamide
2METHOXYN((5Z)4OXO5(PYRIDIN4YLMETHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN3YL)BENZAMIDE
2methoxyN((5Z)4oxo5(pyridin4ylmethylidene)2thioxo13thiazolidin3yl)benzamide
489401505
COC1=CC=CC=C1C(=O)NN2C(=O)C(=CC3=CC=NC=C3)SC2=S
COc1ccccc1C(=O)NN1C(=S)SC(=Cc2ccncc2)C1=O
InChI=1SC17H13N3O3S2c12313532412(13)15(21)192016(22)14(2517(20)24)101168189711h210H1H3(H1921)b1410
MFCD03295921
ZINC000008625528
ZINC08625528
ZINC8625528

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.