Vitas-M small molecule compound
(2E)-2-[5-bromo-1-(4-methylbenzyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene][1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one
Catalog ID
STK706488
SMILES Brc1ccc2c(c1)/C(=c/1\sc3n(c1=O)c1c(n3)cccc1)/C(=O)N2Cc1ccc(cc1)C
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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 C25H16BrN3O2S MW 502.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H16BrN3O2S/c1-14-6-8-15(9-7-14)13-28-19-11-10-16(26)12-17(19)21(23(28)30)22-24(31)29-20-5-3-2-4-18(20)27-25(29)32-22/h2-12H,13H2,1H3/b22-21+InChIKey
MPWDSICAYRNPAG-QURGRASLSA-NSynonyms
(2E)2(5BROMO1((4METHYLPHENYL)METHYL)2OXOINDOL3YLIDENE)(13)THIAZOLO(32A)BENZIMIDAZOL1ONE
(2E)2(5bromo1(4methylbenzyl)2oxo12dihydro3Hindol3ylidene)(13)thiazolo(32a)benzimidazol3(2H)one
(E)2(5bromo1(4methylbenzyl)2oxoindolin3ylidene)benzo(45)imidazo(21b)thiazol3(2H)one
Brc1ccc2c(c1)C(=c1sc3n(c1=O)c1c(n3)cccc1)C(=O)N2Cc1ccc(cc1)C
CC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Br)C(=C4C(=O)N5C6=CC=CC=C6N=C5S4)C2=O
InChI=1SC25H16BrN3O2Sc1146815(9714)132819111016(26)1217(19)21(23(28)30)2224(31)2920532418(20)2725(29)3222h212H13H21H3b2221+
MFCD02990339
ZINC000013240137
ZINC13240137
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