Vitas-M small molecule compound
(7Z)-7-(5-chloro-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-3-(4-ethylphenyl)-3,4-dihydro-2H-[1,3]thiazolo[3,2-a][1,3,5]triazin-6(7H)-one
Catalog ID
STK859824
SMILES CCc1ccc(cc1)N1CN=c2n(C1)c(=O)/c(=C\1/C(=O)Nc3c1cc(Cl)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 C21H17ClN4O2S MW 424.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H17ClN4O2S/c1-2-12-3-6-14(7-4-12)25-10-23-21-26(11-25)20(28)18(29-21)17-15-9-13(22)5-8-16(15)24-19(17)27/h3-9H,2,10-11H2,1H3,(H,24,27)/b18-17-InChIKey
IODXEWRCMDOILV-ZCXUNETKSA-NSynonyms
799829-19-9(7Z)7(5chloro2oxo12dihydro3Hindol3ylidene)3(4ethylphenyl)34dihydro2H(13)thiazolo(32a)(135)triazin6(7H)one
(7Z)7(5CHLORO2OXO1HINDOL3YLIDENE)3(4ETHYLPHENYL)24DIHYDRO(13)THIAZOLO(32A)(135)TRIAZIN6ONE
(Z)7(5chloro2oxoindolin3ylidene)3(4ethylphenyl)34dihydro2Hthiazolo(32a)(135)triazin6(7H)one
799829199
CCC1=CC=C(C=C1)N2CN=C3N(C2)C(=O)C(=C4C5=C(C=CC(=C5)Cl)NC4=O)S3
CCc1ccc(cc1)N1CN=c2n(C1)c(=O)c(=C1C(=O)Nc3c1cc(Cl)cc3)s2
InChI=1SC21H17ClN4O2Sc12123614(7412)2510232126(1125)20(28)18(2921)1715913(22)5816(15)2419(17)27h39H21011H21H3(H2427)b1817
MFCD03683899
ZINC000002245117
ZINC02245117
ZINC2245117
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