Vitas-M small molecule compound
(7Z)-7-(1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-3-(4-methylphenyl)-3,4-dihydro-2H-[1,3]thiazolo[3,2-a][1,3,5]triazin-6(7H)-one
Catalog ID
STK859888
SMILES Cc1ccc(cc1)N1CN=c2n(C1)c(=O)/c(=C/1\c3ccccc3N(C1=O)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/c1-13-7-9-14(10-8-13)24-11-22-21-25(12-24)20(27)18(28-21)17-15-5-3-4-6-16(15)23(2)19(17)26/h3-10H,11-12H2,1-2H3/b18-17-InChIKey
IWZNQBDPWYXFKZ-ZCXUNETKSA-NSynonyms
840472-87-9(7Z)7(1methyl2oxo12dihydro3Hindol3ylidene)3(4methylphenyl)34dihydro2H(13)thiazolo(32a)(135)triazin6(7H)one
(7Z)7(1METHYL2OXOINDOL3YLIDENE)3(4METHYLPHENYL)24DIHYDRO(13)THIAZOLO(32A)(135)TRIAZIN6ONE
(Z)7(1methyl2oxoindolin3ylidene)3(ptolyl)34dihydro2Hthiazolo(32a)(135)triazin6(7H)one
840472879
CC1=CC=C(C=C1)N2CN=C3N(C2)C(=O)C(=C4C5=CC=CC=C5N(C4=O)C)S3
Cc1ccc(cc1)N1CN=c2n(C1)c(=O)c(=C1c3ccccc3N(C1=O)C)s2
InChI=1SC21H18N4O2Sc1137914(10813)2411222125(1224)20(27)18(2821)1715534616(15)23(2)19(17)26h310H1112H212H3b1817
MFCD04005553
ZINC000002261483
ZINC02261483
ZINC2261483
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