Vitas-M small molecule compound
(7Z)-7-(1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-3-(3-methylphenyl)-3,4-dihydro-2H-[1,3]thiazolo[3,2-a][1,3,5]triazin-6(7H)-one
Catalog ID
STK859837
SMILES Cc1cccc(c1)N1CN=c2n(C1)c(=O)/c(=C\1/C(=O)N(c3c1cccc3)C)/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/c1-13-6-5-7-14(10-13)24-11-22-21-25(12-24)20(27)18(28-21)17-15-8-3-4-9-16(15)23(2)19(17)26/h3-10H,11-12H2,1-2H3/b18-17-InChIKey
IKHHWZIUCQJXNU-ZCXUNETKSA-NSynonyms
840472-06-2(7Z)7(1methyl2oxo12dihydro3Hindol3ylidene)3(3methylphenyl)34dihydro2H(13)thiazolo(32a)(135)triazin6(7H)one
(7Z)7(1METHYL2OXOINDOL3YLIDENE)3(3METHYLPHENYL)24DIHYDRO(13)THIAZOLO(32A)(135)TRIAZIN6ONE
(Z)7(1methyl2oxoindolin3ylidene)3(mtolyl)34dihydro2Hthiazolo(32a)(135)triazin6(7H)one
840472062
CC1=CC(=CC=C1)N2CN=C3N(C2)C(=O)C(=C4C5=CC=CC=C5N(C4=O)C)S3
Cc1cccc(c1)N1CN=c2n(C1)c(=O)c(=C1C(=O)N(c3c1cccc3)C)s2
InChI=1SC21H18N4O2Sc11365714(1013)2411222125(1224)20(27)18(2821)1715834916(15)23(2)19(17)26h310H1112H212H3b1817
MFCD04005381
ZINC000002261105
ZINC02261105
ZINC2261105
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