Vitas-M small molecule compound
(7Z)-3-(4-acetylphenyl)-7-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)-3,4-dihydro-2H-[1,3]thiazolo[3,2-a][1,3,5]triazin-6(7H)-one
Catalog ID
STK724931
SMILES O=C1Nc2c(/C/1=c\1/sc3=NCN(Cn3c1=O)c1ccc(cc1)C(=O)C)cccc2
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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 C21H16N4O3S MW 404.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H16N4O3S/c1-12(26)13-6-8-14(9-7-13)24-10-22-21-25(11-24)20(28)18(29-21)17-15-4-2-3-5-16(15)23-19(17)27/h2-9H,10-11H2,1H3,(H,23,27)/b18-17-InChIKey
UCCMKBSJSIVEQV-ZCXUNETKSA-NSynonyms
749214-38-8(7Z)3(4acetylphenyl)7(2oxo12dihydro3Hindol3ylidene)34dihydro2H(13)thiazolo(32a)(135)triazin6(7H)one
(7Z)3(4ACETYLPHENYL)7(2OXO1HINDOL3YLIDENE)24DIHYDRO(13)THIAZOLO(32A)(135)TRIAZIN6ONE
(Z)3(4acetylphenyl)7(2oxoindolin3ylidene)34dihydro2Hthiazolo(32a)(135)triazin6(7H)one
749214388
CC(=O)C1=CC=C(C=C1)N2CN=C3N(C2)C(=O)C(=C4C5=CC=CC=C5NC4=O)S3
InChI=1SC21H16N4O3Sc112(26)136814(9713)2410222125(1124)20(28)18(2921)1715423516(15)2319(17)27h29H1011H21H3(H2327)b1817
MFCD03680530
O=C1Nc2c(C1=c1sc3=NCN(Cn3c1=O)c1ccc(cc1)C(=O)C)cccc2
ZINC000002232104
ZINC02232104
ZINC2232104
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