Vitas-M small molecule compound

4-[(5E)-5-{[5-(3-nitrophenyl)furan-2-yl]methylidene}-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]butanoic acid

Catalog ID
STK077595
SMILES OC(=O)CCCN1C(=S)S/C(=C/c2ccc(o2)c2cccc(c2)[N+](=O)[O-])/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 C18H14N2O6S2 MW 418.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H14N2O6S2/c21-16(22)5-2-8-19-17(23)15(28-18(19)27)10-13-6-7-14(26-13)11-3-1-4-12(9-11)20(24)25/h1,3-4,6-7,9-10H,2,5,8H2,(H,21,22)/b15-10+
InChIKey
CBPOKMCVXUYVHW-XNTDXEJSSA-N
Synonyms
851305-10-7
(Z)4(5((5(3nitrophenyl)furan2yl)methylene)4oxo2thioxothiazolidin3yl)butanoicacid
4((5E)5((5(3NITROPHENYL)FURAN2YL)METHYLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)BUTANOICACID
4((5E)5((5(3NITROPHENYL)FURAN2YL)METHYLIDENE)4OXO2THIOXO13THIAZOLIDIN3YL)BUTANOICACID
4(5((5(3NITROPHENYL)2FURYL)METHYLENE)4OXO2THIOXO13THIAZOLIDIN3YL)BUTANOICACID
851305107
C1=CC(=CC(=C1)(N+)(=O)(O))C2=CC=C(O2)C=C3C(=O)N(C(=S)S3)CCCC(=O)O
InChI=1SC18H14N2O6S2c2116(22)5281917(23)15(2818(19)27)10136714(2613)1131412(911)20(24)25h13467910H258H2(H2122)b1510+
MFCD01794240
OC(=O)CCCN1C(=S)SC(=Cc2ccc(o2)c2cccc(c2)(N+)(=O)(O))C1=O
STK077595
ZINC000001899458
ZINC1899458

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Available files

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