Vitas-M small molecule compound
(3Z)-5-bromo-1-butyl-3-[2-(3-methylphenyl)-6-oxo[1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene]-1,3-dihydro-2H-indol-2-one
Catalog ID
STK818230
SMILES CCCCN1c2ccc(cc2/C(=c\2/sc3n(c2=O)nc(n3)c2cccc(c2)C)/C1=O)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 C23H19BrN4O2S MW 495.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H19BrN4O2S/c1-3-4-10-27-17-9-8-15(24)12-16(17)18(21(27)29)19-22(30)28-23(31-19)25-20(26-28)14-7-5-6-13(2)11-14/h5-9,11-12H,3-4,10H2,1-2H3/b19-18-InChIKey
QATVXQNUOKSVLF-HNENSFHCSA-NSynonyms
578734-10-8(3Z)5bromo1butyl3(2(3methylphenyl)6oxo(13)thiazolo(32b)(124)triazol5(6H)ylidene)13dihydro2Hindol2one
(5Z)5(5BROMO1BUTYL2OXOINDOL3YLIDENE)2(3METHYLPHENYL)(13)THIAZOLO(32B)(124)TRIAZOL6ONE
(Z)5(5bromo1butyl2oxoindolin3ylidene)2(mtolyl)thiazolo(32b)(124)triazol6(5H)one
578734108
CCCCN1C2=C(C=C(C=C2)Br)C(=C3C(=O)N4C(=NC(=N4)C5=CC(=CC=C5)C)S3)C1=O
CCCCN1c2ccc(cc2C(=c2sc3n(c2=O)nc(n3)c2cccc(c2)C)C1=O)Br
InChI=1SC23H19BrN4O2Sc1341027179815(24)1216(17)18(21(27)29)1922(30)2823(3119)2520(2628)1475613(2)1114h591112H3410H212H3b1918
MFCD04031601
ZINC000013757553
ZINC13757553
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