Vitas-M small molecule compound

(5Z)-3-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-5-(3-hydroxybenzylidene)-2-thioxo-1,3-thiazolidin-4-one

Catalog ID
STK737702
SMILES Oc1cccc(c1)/C=C/1\SC(=S)N(C1=O)c1c(=O)n(n(c1C)C)c1ccccc1

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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 C21H17N3O3S2 MW 423.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H17N3O3S2/c1-13-18(20(27)24(22(13)2)15-8-4-3-5-9-15)23-19(26)17(29-21(23)28)12-14-7-6-10-16(25)11-14/h3-12,25H,1-2H3/b17-12-
InChIKey
QBNMIZBNMXRXCU-ATVHPVEESA-N
Synonyms

(5Z)3(15dimethyl3oxo2phenyl23dihydro1Hpyrazol4yl)5(3hydroxybenzylidene)2thioxo13thiazolidin4one
(5Z)3(15DIMETHYL3OXO2PHENYLPYRAZOL4YL)5((3HYDROXYPHENYL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3(15dimethyl3oxo2phenyl23dihydro1Hpyrazol4yl)5(3hydroxybenzylidene)2thioxothiazolidin4one
3(23DIMETHYL5OXO1PHENYL(3PYRAZOLIN4YL))5((3HYDROXYPHENYL)METHYLENE)2THIOXO13THIAZOLIDIN4ONE
CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N3C(=O)C(=CC4=CC(=CC=C4)O)SC3=S
InChI=1SC21H17N3O3S2c11318(20(27)24(22(13)2)158435915)2319(26)17(2921(23)28)1214761016(25)1114h31225H12H3b1712
MFCD00711931
Oc1cccc(c1)C=C1SC(=S)N(C1=O)c1c(=O)n(n(c1C)C)c1ccccc1
ZINC000001090123
ZINC01090123
ZINC1090123

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Available files

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