Vitas-M small molecule compound
(3Z)-5-bromo-3-[2-(3-chlorophenyl)-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
STK800447
SMILES C=CCN1C(=O)/C(=c/2\sc3n(c2=O)nc(n3)c2cccc(c2)Cl)/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 C21H12BrClN4O2S MW 499.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H12BrClN4O2S/c1-2-8-26-15-7-6-12(22)10-14(15)16(19(26)28)17-20(29)27-21(30-17)24-18(25-27)11-4-3-5-13(23)9-11/h2-7,9-10H,1,8H2/b17-16-InChIKey
GDCZWPXHVOUKBS-MSUUIHNZSA-NSynonyms
586988-72-9(3Z)5bromo3(2(3chlorophenyl)6oxo(13)thiazolo(32b)(124)triazol5(6H)ylidene)1(prop2en1yl)13dihydro2Hindol2one
(5Z)5(5BROMO2OXO1PROP2ENYLINDOL3YLIDENE)2(3CHLOROPHENYL)(13)THIAZOLO(32B)(124)TRIAZOL6ONE
(Z)5(1allyl5bromo2oxoindolin3ylidene)2(3chlorophenyl)thiazolo(32b)(124)triazol6(5H)one
586988729
C=CCN1C(=O)C(=c2sc3n(c2=O)nc(n3)c2cccc(c2)Cl)c2c1ccc(c2)Br
C=CCN1C2=C(C=C(C=C2)Br)C(=C3C(=O)N4C(=NC(=N4)C5=CC(=CC=C5)Cl)S3)C1=O
InChI=1SC21H12BrClN4O2Sc12826157612(22)1014(15)16(19(26)28)1720(29)2721(3017)2418(2527)1143513(23)911h27910H18H2b1716
MFCD04032016
ZINC000002395050
ZINC02395050
ZINC2395050
Check stock
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