Vitas-M small molecule compound
(7Z)-7-(5,7-dimethyl-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
STK859887
SMILES Cc1ccc(cc1)N1CN=c2n(C1)c(=O)/c(=C\1/C(=O)Nc3c1cc(C)cc3C)/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 C22H20N4O2S MW 404.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20N4O2S/c1-12-4-6-15(7-5-12)25-10-23-22-26(11-25)21(28)19(29-22)17-16-9-13(2)8-14(3)18(16)24-20(17)27/h4-9H,10-11H2,1-3H3,(H,24,27)/b19-17-InChIKey
JCKJMGPBUZTGMF-ZPHPHTNESA-NSynonyms
799831-27-9(7Z)7(57dimethyl2oxo12dihydro3Hindol3ylidene)3(4methylphenyl)34dihydro2H(13)thiazolo(32a)(135)triazin6(7H)one
(7Z)7(57DIMETHYL2OXO1HINDOL3YLIDENE)3(4METHYLPHENYL)24DIHYDRO(13)THIAZOLO(32A)(135)TRIAZIN6ONE
(Z)7(57dimethyl2oxoindolin3ylidene)3(ptolyl)34dihydro2Hthiazolo(32a)(135)triazin6(7H)one
799831279
CC1=CC=C(C=C1)N2CN=C3N(C2)C(=O)C(=C4C5=CC(=CC(=C5NC4=O)C)C)S3
Cc1ccc(cc1)N1CN=c2n(C1)c(=O)c(=C1C(=O)Nc3c1cc(C)cc3C)s2
InChI=1SC22H20N4O2Sc1124615(7512)2510232226(1125)21(28)19(2922)1716913(2)814(3)18(16)2420(17)27h49H1011H213H3(H2427)b1917
MFCD03684294
ZINC000002245872
ZINC02245872
ZINC2245872
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