Vitas-M small molecule compound

(2Z,5E)-2-[(2,4-dimethylphenyl)imino]-5-{[5-(3-nitrophenyl)furan-2-yl]methylidene}-1,3-thiazolidin-4-one

Catalog ID
STK796693
SMILES Cc1ccc(c(c1)C)/N=C/1\S/C(=C/c2ccc(o2)c2cccc(c2)[N+](=O)[O-])/C(=O)N1

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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 C22H17N3O4S MW 419.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H17N3O4S/c1-13-6-8-18(14(2)10-13)23-22-24-21(26)20(30-22)12-17-7-9-19(29-17)15-4-3-5-16(11-15)25(27)28/h3-12H,1-2H3,(H,23,24,26)/b20-12+
InChIKey
HDTKCDXDKGMMLN-UDWIEESQSA-N
Synonyms

(2Z5E)2((24dimethylphenyl)imino)5((5(3nitrophenyl)furan2yl)methylidene)13thiazolidin4one
(5E)2(24DIMETHYLANILINO)5((5(3NITROPHENYL)FURAN2YL)METHYLIDENE)13THIAZOL4ONE
2((24DIMETHYLPHENYL)AZAMETHYLENE)5((5(3NITROPHENYL)(2FURYL))METHYLENE)13THIAZOLIDIN4ONE
CC1=CC(=C(C=C1)NC2=NC(=O)C(=CC3=CC=C(O3)C4=CC(=CC=C4)(N+)(=O)(O))S2)C
Cc1ccc(c(c1)C)N=C1SC(=Cc2ccc(o2)c2cccc(c2)(N+)(=O)(O))C(=O)N1
InChI=1SC22H17N3O4Sc1136818(14(2)1013)23222421(26)20(3022)12177919(2917)1543516(1115)25(27)28h312H12H3(H232426)b2012+
MFCD01304043
ZINC000008780996
ZINC08780996
ZINC8780996

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Available files

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