Vitas-M small molecule compound

(3Z)-5-bromo-3-[2-(4-tert-butylphenyl)-6-oxo[1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene]-1-ethyl-1,3-dihydro-2H-indol-2-one

Catalog ID
STK819230
SMILES CCN1c2ccc(cc2/C(=c\2/sc3n(c2=O)nc(n3)c2ccc(cc2)C(C)(C)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 C24H21BrN4O2S MW 509.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H21BrN4O2S/c1-5-28-17-11-10-15(25)12-16(17)18(21(28)30)19-22(31)29-23(32-19)26-20(27-29)13-6-8-14(9-7-13)24(2,3)4/h6-12H,5H2,1-4H3/b19-18-
InChIKey
OPLDPFHSLDQAOA-HNENSFHCSA-N
Synonyms

(3Z)5bromo3(2(4tertbutylphenyl)6oxo(13)thiazolo(32b)(124)triazol5(6H)ylidene)1ethyl13dihydro2Hindol2one
(5Z)5(5bromo1ethyl2oxoindol3ylidene)2(4tertbutylphenyl)(13)thiazolo(32b)(124)triazol6one
CCN1C2=C(C=C(C=C2)Br)C(=C3C(=O)N4C(=NC(=N4)C5=CC=C(C=C5)C(C)(C)C)S3)C1=O
CCN1c2ccc(cc2C(=c2sc3n(c2=O)nc(n3)c2ccc(cc2)C(C)(C)C)C1=O)Br
InChI=1SC24H21BrN4O2Sc152817111015(25)1216(17)18(21(28)30)1922(31)2923(3219)2620(2729)136814(9713)24(23)4h612H5H214H3b1918
MFCD03533764
ZINC000016737340
ZINC16737340

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Available files

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