Vitas-M small molecule compound

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

Catalog ID
STK836828
SMILES O=C(Nc1ccccn1)CCCN1C(=S)S/C(=C\c2cccc(c2)Br)/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 C19H16BrN3O2S2 MW 462.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16BrN3O2S2/c20-14-6-3-5-13(11-14)12-15-18(25)23(19(26)27-15)10-4-8-17(24)22-16-7-1-2-9-21-16/h1-3,5-7,9,11-12H,4,8,10H2,(H,21,22,24)/b15-12-
InChIKey
ZKFWXUMLUJQELU-QINSGFPZSA-N
Synonyms

(Z)4(5(3bromobenzylidene)4oxo2thioxothiazolidin3yl)N(pyridin2yl)butanamide
4((5Z)5((3BROMOPHENYL)METHYLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)NPYRIDIN2YLBUTANAMIDE
4((5Z)5(3bromobenzylidene)4oxo2thioxo13thiazolidin3yl)N(pyridin2yl)butanamide
4(5((3BROMOPHENYL)METHYLENE)4OXO2THIOXO(13THIAZOLIDIN3YL))N(2PYRIDYL)BUTANAMIDE
4(5(3BROMOBENZYLIDENE)4OXO2THIOXOTHIAZOLIDIN3YL)NPYRIDIN2YLBUTYRAMIDE
C1=CC=NC(=C1)NC(=O)CCCN2C(=O)C(=CC3=CC(=CC=C3)Br)SC2=S
InChI=1SC19H16BrN3O2S2c201463513(1114)121518(25)23(19(26)2715)104817(24)221671292116h135791112H4810H2(H212224)b1512
MFCD02330982
O=C(Nc1ccccn1)CCCN1C(=S)SC(=Cc2cccc(c2)Br)C1=O
ZINC000008649131
ZINC08649131
ZINC8649131

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Available files

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