Vitas-M small molecule compound
(3Z)-1-butyl-3-[3-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]-1,3-dihydro-2H-indol-2-one
Catalog ID
STK705232
SMILES CCCCN1C(=O)/C(=C/2\SC(=S)N(C2=O)c2c(C)n(n(c2=O)c2ccccc2)C)/c2c1cccc2
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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 C26H24N4O3S2 MW 504.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H24N4O3S2/c1-4-5-15-28-19-14-10-9-13-18(19)20(23(28)31)22-25(33)29(26(34)35-22)21-16(2)27(3)30(24(21)32)17-11-7-6-8-12-17/h6-14H,4-5,15H2,1-3H3/b22-20-InChIKey
OUVOOSKJYZWNEF-XDOYNYLZSA-NSynonyms
797764-72-8(3Z)1butyl3(3(15dimethyl3oxo2phenyl23dihydro1Hpyrazol4yl)4oxo2thioxo13thiazolidin5ylidene)13dihydro2Hindol2one
(5Z)5(1BUTYL2OXOINDOL3YLIDENE)3(15DIMETHYL3OXO2PHENYLPYRAZOL4YL)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5(1butyl2oxoindolin3ylidene)3(15dimethyl3oxo2phenyl23dihydro1Hpyrazol4yl)2thioxothiazolidin4one
797764728
CCCCN1C(=O)C(=C2SC(=S)N(C2=O)c2c(C)n(n(c2=O)c2ccccc2)C)c2c1cccc2
CCCCN1C2=CC=CC=C2C(=C3C(=O)N(C(=S)S3)C4=C(N(N(C4=O)C5=CC=CC=C5)C)C)C1=O
InChI=1SC26H24N4O3S2c145152819141091318(19)20(23(28)31)2225(33)29(26(34)3522)2116(2)27(3)30(24(21)32)17117681217h614H4515H213H3b2220
MFCD03664363
ZINC000002369179
ZINC02369179
ZINC2369179
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