Vitas-M small molecule compound
(5Z)-5-(3,4-dihydroxybenzylidene)-3-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-2-thioxo-1,3-thiazolidin-4-one
Catalog ID
STK583577
SMILES S=C1S/C(=C\c2ccc(c(c2)O)O)/C(=O)N1c1c(C)n(n(c1=O)c1ccccc1)C
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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 C21H17N3O4S2 MW 439.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H17N3O4S2/c1-12-18(20(28)24(22(12)2)14-6-4-3-5-7-14)23-19(27)17(30-21(23)29)11-13-8-9-15(25)16(26)10-13/h3-11,25-26H,1-2H3/b17-11-InChIKey
NJMBBMHRLJAZDF-BOPFTXTBSA-NSynonyms
892622-04-7(5Z)5((34DIHYDROXYPHENYL)METHYLIDENE)3(15DIMETHYL3OXO2PHENYLPYRAZOL4YL)2SULFANYLIDENE13THIAZOLIDIN4ONE
(5Z)5(34dihydroxybenzylidene)3(15dimethyl3oxo2phenyl23dihydro1Hpyrazol4yl)2thioxo13thiazolidin4one
(Z)5(34dihydroxybenzylidene)3(15dimethyl3oxo2phenyl23dihydro1Hpyrazol4yl)2thioxothiazolidin4one
892622047
CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N3C(=O)C(=CC4=CC(=C(C=C4)O)O)SC3=S
InChI=1SC21H17N3O4S2c11218(20(28)24(22(12)2)146435714)2319(27)17(3021(23)29)11138915(25)16(26)1013h3112526H12H3b1711
MFCD04532722
S=C1SC(=Cc2ccc(c(c2)O)O)C(=O)N1c1c(C)n(n(c1=O)c1ccccc1)C
ZINC000009058737
ZINC09058737
ZINC9058737
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