Vitas-M small molecule compound
(5Z)-3-(3-methylphenyl)-5-{[5-(4-nitrophenyl)furan-2-yl]methylidene}-2-thioxo-1,3-thiazolidin-4-one
Catalog ID
STL418545
SMILES Cc1cccc(c1)N1C(=S)S/C(=C\c2ccc(o2)c2ccc(cc2)[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 C21H14N2O4S2 MW 422.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H14N2O4S2/c1-13-3-2-4-16(11-13)22-20(24)19(29-21(22)28)12-17-9-10-18(27-17)14-5-7-15(8-6-14)23(25)26/h2-12H,1H3/b19-12-InChIKey
LKBATXHISAHLAK-UNOMPAQXSA-NSynonyms
(5Z)3(3METHYLPHENYL)5((5(4NITROPHENYL)FURAN2YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(5Z)3(3methylphenyl)5((5(4nitrophenyl)furan2yl)methylidene)2thioxo13thiazolidin4one
3(3METHYLPHENYL)5((5(4NITROPHENYL)(2FURYL))METHYLENE)2THIOXO13THIAZOLIDIN4ONE
5(5(4NITROPHENYL)FURAN2YLMETHYLENE)2THIOXO3MTOLYLTHIAZOLIDIN4ONE
CC1=CC(=CC=C1)N2C(=O)C(=CC3=CC=C(O3)C4=CC=C(C=C4)(N+)(=O)(O))SC2=S
Cc1cccc(c1)N1C(=S)SC(=Cc2ccc(o2)c2ccc(cc2)(N+)(=O)(O))C1=O
InChI=1SC21H14N2O4S2c11332416(1113)2220(24)19(2921(22)28)121791018(2717)145715(8614)23(25)26h212H1H3b1912
MFCD01151088
ZINC000008873458
ZINC08873458
ZINC8873458
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