Vitas-M small molecule compound
(3Z)-3-[2-(2-bromophenyl)-6-oxo[1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene]-1-(prop-2-en-1-yl)-1,3-dihydro-2H-indol-2-one
Catalog ID
STK799454
SMILES C=CCN1C(=O)/C(=c/2\sc3n(c2=O)nc(n3)c2ccccc2Br)/c2c1cccc2
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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 C21H13BrN4O2S MW 465.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H13BrN4O2S/c1-2-11-25-15-10-6-4-8-13(15)16(19(25)27)17-20(28)26-21(29-17)23-18(24-26)12-7-3-5-9-14(12)22/h2-10H,1,11H2/b17-16-InChIKey
YAXHLBRPVOFDQL-MSUUIHNZSA-NSynonyms
618854-43-6(3Z)3(2(2bromophenyl)6oxo(13)thiazolo(32b)(124)triazol5(6H)ylidene)1(prop2en1yl)13dihydro2Hindol2one
(5Z)2(2bromophenyl)5(2oxo1prop2enylindol3ylidene)(13)thiazolo(32b)(124)triazol6one
(Z)5(1allyl2oxoindolin3ylidene)2(2bromophenyl)thiazolo(32b)(124)triazol6(5H)one
618854436
C=CCN1C(=O)C(=c2sc3n(c2=O)nc(n3)c2ccccc2Br)c2c1cccc2
C=CCN1C2=CC=CC=C2C(=C3C(=O)N4C(=NC(=N4)C5=CC=CC=C5Br)S3)C1=O
InChI=1SC21H13BrN4O2Sc121125151064813(15)16(19(25)27)1720(28)2621(2917)2318(2426)12735914(12)22h210H111H2b1716
MFCD04008878
ZINC000003637468
ZINC03637468
ZINC3637468
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