Vitas-M small molecule compound
(7Z)-3-(4-ethylphenyl)-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
STK003468
SMILES CCc1ccc(cc1)N1CN=c2n(C1)c(=O)/c(=C\1/C(=O)Nc3c1cccc3)/s2
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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 C21H18N4O2S MW 390.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H18N4O2S/c1-2-13-7-9-14(10-8-13)24-11-22-21-25(12-24)20(27)18(28-21)17-15-5-3-4-6-16(15)23-19(17)26/h3-10H,2,11-12H2,1H3,(H,23,26)/b18-17-InChIKey
VGCYRUXMANOGCS-ZCXUNETKSA-NSynonyms
731832-30-7(7Z)3(4ETHYLPHENYL)7(2OXO12DIHYDRO3HINDOL3YLIDENE)34DIHYDRO2H(13)THIAZOLO(32A)(135)TRIAZIN6(7H)ONE
(7Z)3(4ETHYLPHENYL)7(2OXO1HINDOL3YLIDENE)24DIHYDRO(13)THIAZOLO(32A)(135)TRIAZIN6ONE
(Z)3(4ethylphenyl)7(2oxoindolin3ylidene)34dihydro2Hthiazolo(32a)(135)triazin6(7H)one
731832307
CCC1=CC=C(C=C1)N2CN=C3N(C2)C(=O)C(=C4C5=CC=CC=C5NC4=O)S3
CCc1ccc(cc1)N1CN=c2n(C1)c(=O)c(=C1C(=O)Nc3c1cccc3)s2
InChI=1SC21H18N4O2Sc12137914(10813)2411222125(1224)20(27)18(2821)1715534616(15)2319(17)26h310H21112H21H3(H2326)b1817
MFCD03677250
STK003468
ZINC000002220478
ZINC02220478
ZINC2220478
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