Vitas-M small molecule compound

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

Catalog ID
STK995090
SMILES Oc1cccc(c1)C(=O)NN1C(=S)S/C(=C\c2ccccn2)/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 C16H11N3O3S2 MW 357.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H11N3O3S2/c20-12-6-3-4-10(8-12)14(21)18-19-15(22)13(24-16(19)23)9-11-5-1-2-7-17-11/h1-9,20H,(H,18,21)/b13-9-
InChIKey
BIZGNVPCNDASCW-LCYFTJDESA-N
Synonyms
840476-16-6
(3HYDROXYPHENYL)N(4OXO5(2PYRIDYLMETHYLENE)2THIOXO(13THIAZOLIDIN3YL))CARBOXAMIDE
(Z)3hydroxyN(4oxo5(pyridin2ylmethylene)2thioxothiazolidin3yl)benzamide
3HYDROXYN((5Z)4OXO5(PYRIDIN2YLMETHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN3YL)BENZAMIDE
3hydroxyN((5Z)4oxo5(pyridin2ylmethylidene)2thioxo13thiazolidin3yl)benzamide
840476166
C1=CC=NC(=C1)C=C2C(=O)N(C(=S)S2)NC(=O)C3=CC(=CC=C3)O
InChI=1SC16H11N3O3S2c201263410(812)14(21)181915(22)13(2416(19)23)91151271711h1920H(H1821)b139
MFCD04005886
Oc1cccc(c1)C(=O)NN1C(=S)SC(=Cc2ccccn2)C1=O
ZINC000001850173
ZINC01850173
ZINC1850173

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Available files

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