Vitas-M small molecule compound
(3Z)-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
STK801049
SMILES C=CCN1C(=O)/C(=c/2\sc3n(c2=O)nc(n3)c2ccccc2OC)/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 C22H16N4O3S MW 416.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H16N4O3S/c1-3-12-25-15-10-6-4-8-13(15)17(20(25)27)18-21(28)26-22(30-18)23-19(24-26)14-9-5-7-11-16(14)29-2/h3-11H,1,12H2,2H3/b18-17-InChIKey
UKFRLQRQJLBRNI-ZCXUNETKSA-NSynonyms
(3Z)3(2(2methoxyphenyl)6oxo(13)thiazolo(32b)(124)triazol5(6H)ylidene)1(prop2en1yl)13dihydro2Hindol2one
(5Z)2(2METHOXYPHENYL)5(2OXO1PROP2ENYLINDOL3YLIDENE)(13)THIAZOLO(32B)(124)TRIAZOL6ONE
(Z)5(1allyl2oxoindolin3ylidene)2(2methoxyphenyl)thiazolo(32b)(124)triazol6(5H)one
C=CCN1C(=O)C(=c2sc3n(c2=O)nc(n3)c2ccccc2OC)c2c1cccc2
COC1=CC=CC=C1C2=NN3C(=O)C(=C4C5=CC=CC=C5N(C4=O)CC=C)SC3=N2
InChI=1SC22H16N4O3Sc131225151064813(15)17(20(25)27)1821(28)2622(3018)2319(2426)149571116(14)292h311H112H22H3b1817
MFCD04010735
ZINC000002335118
ZINC02335118
ZINC2335118
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