Vitas-M small molecule compound
(3Z)-3-(3-benzyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)-5-bromo-1-butyl-1,3-dihydro-2H-indol-2-one
Catalog ID
STK814146
SMILES CCCCN1C(=O)/C(=C/2\SC(=S)N(C2=O)Cc2ccccc2)/c2c1ccc(c2)Br
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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 C22H19BrN2O2S2 MW 487.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19BrN2O2S2/c1-2-3-11-24-17-10-9-15(23)12-16(17)18(20(24)26)19-21(27)25(22(28)29-19)13-14-7-5-4-6-8-14/h4-10,12H,2-3,11,13H2,1H3/b19-18-InChIKey
VVWHRNLKZCXGTD-HNENSFHCSA-NSynonyms
618077-67-1(3Z)3(3benzyl4oxo2thioxo13thiazolidin5ylidene)5bromo1butyl13dihydro2Hindol2one
(5Z)3BENZYL5(5BROMO1BUTYL2OXOINDOL3YLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
3BENZYL5(5BROMO1BUTYL2OXOINDOLIN3YLIDENE)2THIOXOTHIAZOLIDIN4ONE
618077671
CCCCN1C(=O)C(=C2SC(=S)N(C2=O)Cc2ccccc2)c2c1ccc(c2)Br
CCCCN1C2=C(C=C(C=C2)Br)C(=C3C(=O)N(C(=S)S3)CC4=CC=CC=C4)C1=O
InChI=1SC22H19BrN2O2S2c12311241710915(23)1216(17)18(20(24)26)1921(27)25(22(28)2919)13147546814h41012H231113H21H3b1918
MFCD03535073
ZINC000016730790
ZINC16730790
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