Vitas-M small molecule compound
(7Z)-7-(5-fluoro-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-3-(4-methoxyphenyl)-3,4-dihydro-2H-[1,3]thiazolo[3,2-a][1,3,5]triazin-6(7H)-one
Catalog ID
STK725039
SMILES COc1ccc(cc1)N1CN=c2n(C1)c(=O)/c(=C\1/C(=O)Nc3c1cc(F)cc3)/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 C20H15FN4O3S MW 410.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H15FN4O3S/c1-28-13-5-3-12(4-6-13)24-9-22-20-25(10-24)19(27)17(29-20)16-14-8-11(21)2-7-15(14)23-18(16)26/h2-8H,9-10H2,1H3,(H,23,26)/b17-16-InChIKey
DZOGWZTXHLERRT-MSUUIHNZSA-NSynonyms
896592-59-9(7Z)7(5fluoro2oxo12dihydro3Hindol3ylidene)3(4methoxyphenyl)34dihydro2H(13)thiazolo(32a)(135)triazin6(7H)one
(7Z)7(5FLUORO2OXO1HINDOL3YLIDENE)3(4METHOXYPHENYL)24DIHYDRO(13)THIAZOLO(32A)(135)TRIAZIN6ONE
(Z)7(5fluoro2oxoindolin3ylidene)3(4methoxyphenyl)34dihydro2Hthiazolo(32a)(135)triazin6(7H)one
896592599
COC1=CC=C(C=C1)N2CN=C3N(C2)C(=O)C(=C4C5=C(C=CC(=C5)F)NC4=O)S3
COc1ccc(cc1)N1CN=c2n(C1)c(=O)c(=C1C(=O)Nc3c1cc(F)cc3)s2
InChI=1SC20H15FN4O3Sc128135312(4613)249222025(1024)19(27)17(2920)1614811(21)2715(14)2318(16)26h28H910H21H3(H2326)b1716
MFCD06594371
ZINC000002441464
ZINC02441464
ZINC2441464
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