Vitas-M small molecule compound

2-[(5Z)-5-(3-bromobenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-N-phenylacetamide

Catalog ID
STK531794
SMILES O=C(CN1C(=S)S/C(=C\c2cccc(c2)Br)/C1=O)Nc1ccccc1

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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 C18H13BrN2O2S2 MW 433.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H13BrN2O2S2/c19-13-6-4-5-12(9-13)10-15-17(23)21(18(24)25-15)11-16(22)20-14-7-2-1-3-8-14/h1-10H,11H2,(H,20,22)/b15-10-
InChIKey
SBNABCSNAPGHAH-GDNBJRDFSA-N
Synonyms
314251-73-5
(Z)2(5(3bromobenzylidene)4oxo2thioxothiazolidin3yl)Nphenylacetamide
2((5Z)5((3BROMOPHENYL)METHYLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)NPHENYLACETAMIDE
2((5Z)5(3bromobenzylidene)4oxo2thioxo13thiazolidin3yl)Nphenylacetamide
2(5((3BROMOPHENYL)METHYLENE)4OXO2THIOXO(13THIAZOLIDIN3YL))NPHENYLACETAMIDE
314251735
C1=CC=C(C=C1)NC(=O)CN2C(=O)C(=CC3=CC(=CC=C3)Br)SC2=S
InChI=1SC18H13BrN2O2S2c191364512(913)101517(23)21(18(24)2515)1116(22)20147213814h110H11H2(H2022)b1510
MFCD01951200
O=C(CN1C(=S)SC(=Cc2cccc(c2)Br)C1=O)Nc1ccccc1
ZINC000002283271
ZINC02283271
ZINC2283271

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Available files

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