Vitas-M small molecule compound

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

Catalog ID
STK837191
SMILES O=C(Nc1ccccn1)CCN1C(=S)S/C(=C\c2ccccc2)/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 C18H15N3O2S2 MW 369.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15N3O2S2/c22-16(20-15-8-4-5-10-19-15)9-11-21-17(23)14(25-18(21)24)12-13-6-2-1-3-7-13/h1-8,10,12H,9,11H2,(H,19,20,22)/b14-12-
InChIKey
BEIYJBPHPLZIAA-OWBHPGMISA-N
Synonyms
356572-79-7
(Z)3(5benzylidene4oxo2thioxothiazolidin3yl)N(pyridin2yl)propanamide
3((5Z)5BENZYLIDENE4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)NPYRIDIN2YLPROPANAMIDE
3((5Z)5benzylidene4oxo2thioxo13thiazolidin3yl)N(pyridin2yl)propanamide
3(4OXO5(PHENYLMETHYLENE)2THIOXO(13THIAZOLIDIN3YL))N(2PYRIDYL)PROPANAMIDE
356572797
C1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CCC(=O)NC3=CC=CC=N3
InChI=1SC18H15N3O2S2c2216(2015845101915)9112117(23)14(2518(21)24)12136213713h181012H911H2(H192022)b1412
MFCD02330958
O=C(Nc1ccccn1)CCN1C(=S)SC(=Cc2ccccc2)C1=O
ZINC000001217919
ZINC01217919
ZINC1217919

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Available files

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