Vitas-M small molecule compound
(3Z)-3-[2-(3-methylphenyl)-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
STK705005
SMILES C=CCN1C(=O)/C(=c/2\sc3n(c2=O)nc(n3)c2cccc(c2)C)/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 C22H16N4O2S MW 400.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H16N4O2S/c1-3-11-25-16-10-5-4-9-15(16)17(20(25)27)18-21(28)26-22(29-18)23-19(24-26)14-8-6-7-13(2)12-14/h3-10,12H,1,11H2,2H3/b18-17-InChIKey
ZPIBVUTXXRQWMS-ZCXUNETKSA-NSynonyms
(3Z)3(2(3methylphenyl)6oxo(13)thiazolo(32b)(124)triazol5(6H)ylidene)1(prop2en1yl)13dihydro2Hindol2one
(5Z)2(3METHYLPHENYL)5(2OXO1PROP2ENYLINDOL3YLIDENE)(13)THIAZOLO(32B)(124)TRIAZOL6ONE
(Z)5(1allyl2oxoindolin3ylidene)2(mtolyl)thiazolo(32b)(124)triazol6(5H)one
C=CCN1C(=O)C(=c2sc3n(c2=O)nc(n3)c2cccc(c2)C)c2c1cccc2
CC1=CC=CC(=C1)C2=NN3C(=O)C(=C4C5=CC=CC=C5N(C4=O)CC=C)SC3=N2
InChI=1SC22H16N4O2Sc131125161054915(16)17(20(25)27)1821(28)2622(2918)2319(2426)1486713(2)1214h31012H111H22H3b1817
MFCD04032428
ZINC000002395848
ZINC02395848
ZINC2395848
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