Vitas-M small molecule compound

(3Z)-5-bromo-1-ethyl-3-[2-(2-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
STK800817
SMILES CCN1C(=O)/C(=c/2\sc3n(c2=O)nc(n3)c2ccccc2C)/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 C21H15BrN4O2S MW 467.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H15BrN4O2S/c1-3-25-15-9-8-12(22)10-14(15)16(19(25)27)17-20(28)26-21(29-17)23-18(24-26)13-7-5-4-6-11(13)2/h4-10H,3H2,1-2H3/b17-16-
InChIKey
RVIJYURWPKVHFO-MSUUIHNZSA-N
Synonyms
618854-80-1
(3Z)5bromo1ethyl3(2(2methylphenyl)6oxo(13)thiazolo(32b)(124)triazol5(6H)ylidene)13dihydro2Hindol2one
(5Z)5(5bromo1ethyl2oxoindol3ylidene)2(2methylphenyl)(13)thiazolo(32b)(124)triazol6one
(Z)5(5bromo1ethyl2oxoindolin3ylidene)2(otolyl)thiazolo(32b)(124)triazol6(5H)one
618854801
CCN1C(=O)C(=c2sc3n(c2=O)nc(n3)c2ccccc2C)c2c1ccc(c2)Br
CCN1C2=C(C=C(C=C2)Br)C(=C3C(=O)N4C(=NC(=N4)C5=CC=CC=C5C)S3)C1=O
InChI=1SC21H15BrN4O2Sc1325159812(22)1014(15)16(19(25)27)1720(28)2621(2917)2318(2426)13754611(13)2h410H3H212H3b1716
MFCD04014333
ZINC000009457287
ZINC09457287
ZINC9457287

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Available files

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