Vitas-M small molecule compound
(5Z)-3-(2-phenylethyl)-2-thioxo-5-[(2Z)-2-(1,3,3-trimethyl-1,3-dihydro-2H-indol-2-ylidene)ethylidene]-1,3-thiazolidin-4-one
Catalog ID
STK381651
SMILES S=C1S/C(=C\C=C\2/N(C)c3c(C2(C)C)cccc3)/C(=O)N1CCc1ccccc1
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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 C24H24N2OS2 MW 420.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H24N2OS2/c1-24(2)18-11-7-8-12-19(18)25(3)21(24)14-13-20-22(27)26(23(28)29-20)16-15-17-9-5-4-6-10-17/h4-14H,15-16H2,1-3H3/b20-13-,21-14-InChIKey
BMZQFNCMSYZEPQ-NMGXZBPKSA-NSynonyms
(5Z)3(2phenylethyl)2sulfanylidene5((2Z)2(133trimethylindol2ylidene)ethylidene)13thiazolidin4one
(5Z)3(2phenylethyl)2thioxo5((2Z)2(133trimethyl13dihydro2Hindol2ylidene)ethylidene)13thiazolidin4one
(5Z)3PHENETHYL2SULFANYLIDENE5((2Z)2(133TRIMETHYLINDOL2YLIDENE)ETHYLIDENE)13THIAZOLIDIN4ONE
3(2PHENYLETHYL)2THIOXO5(2(133TRIMETHYLINDOLIN2YLIDENE)ETHYLIDENE)13THIAZOLIDIN4ONE
CC1(C2=CC=CC=C2N(C1=CC=C3C(=O)N(C(=S)S3)CCC4=CC=CC=C4)C)C
InChI=1SC24H24N2OS2c124(2)1811781219(18)25(3)21(24)14132022(27)26(23(28)2920)16151795461017h414H1516H213H3b20132114
MFCD02604268
S=C1SC(=CC=C2N(C)c3c(C2(C)C)cccc3)C(=O)N1CCc1ccccc1
ZINC000018038482
ZINC18038482
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