Vitas-M small molecule compound

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

Catalog ID
STK796695
SMILES COc1ccc(c(c1)[N+](=O)[O-])c1ccc(o1)/C=C\1/S/C(=N\c2ccc(cc2C)C)/NC1=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 C23H19N3O5S MW 449.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H19N3O5S/c1-13-4-8-18(14(2)10-13)24-23-25-22(27)21(32-23)12-16-6-9-20(31-16)17-7-5-15(30-3)11-19(17)26(28)29/h4-12H,1-3H3,(H,24,25,27)/b21-12+
InChIKey
SFHBNSRSDZRFBW-CIAFOILYSA-N
Synonyms

(2Z5E)2((24dimethylphenyl)imino)5((5(4methoxy2nitrophenyl)furan2yl)methylidene)13thiazolidin4one
(5E)2(24DIMETHYLANILINO)5((5(4METHOXY2NITROPHENYL)FURAN2YL)METHYLIDENE)13THIAZOL4ONE
2((24DIMETHYLPHENYL)AZAMETHYLENE)5((5(4METHOXY2NITROPHENYL)(2FURYL))METHYLENE)13THIAZOLIDIN4ONE
CC1=CC(=C(C=C1)NC2=NC(=O)C(=CC3=CC=C(O3)C4=C(C=C(C=C4)OC)(N+)(=O)(O))S2)C
COc1ccc(c(c1)(N+)(=O)(O))c1ccc(o1)C=C1SC(=Nc2ccc(cc2C)C)NC1=O
InChI=1SC23H19N3O5Sc1134818(14(2)1013)24232522(27)21(3223)12166920(3116)177515(303)1119(17)26(28)29h412H13H3(H242527)b2112+
MFCD13372511
ZINC000008780998
ZINC08780998
ZINC33301497
ZINC8780998

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Available files

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