Vitas-M small molecule compound
(3Z)-5-bromo-3-[2-(2-methoxyphenyl)-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
STK800715
SMILES C=CCN1C(=O)/C(=c/2\sc3n(c2=O)nc(n3)c2ccccc2OC)/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 C22H15BrN4O3S MW 495.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H15BrN4O3S/c1-3-10-26-15-9-8-12(23)11-14(15)17(20(26)28)18-21(29)27-22(31-18)24-19(25-27)13-6-4-5-7-16(13)30-2/h3-9,11H,1,10H2,2H3/b18-17-InChIKey
XGRNMFNNXCGCQZ-ZCXUNETKSA-NSynonyms
(3Z)5bromo3(2(2methoxyphenyl)6oxo(13)thiazolo(32b)(124)triazol5(6H)ylidene)1(prop2en1yl)13dihydro2Hindol2one
(5Z)5(5BROMO2OXO1PROP2ENYLINDOL3YLIDENE)2(2METHOXYPHENYL)(13)THIAZOLO(32B)(124)TRIAZOL6ONE
(Z)5(1allyl5bromo2oxoindolin3ylidene)2(2methoxyphenyl)thiazolo(32b)(124)triazol6(5H)one
C=CCN1C(=O)C(=c2sc3n(c2=O)nc(n3)c2ccccc2OC)c2c1ccc(c2)Br
COC1=CC=CC=C1C2=NN3C(=O)C(=C4C5=C(C=CC(=C5)Br)N(C4=O)CC=C)SC3=N2
InChI=1SC22H15BrN4O3Sc131026159812(23)1114(15)17(20(26)28)1821(29)2722(3118)2419(2527)13645716(13)302h3911H110H22H3b1817
MFCD04028252
ZINC000002383567
ZINC02383567
ZINC2383567
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