Vitas-M small molecule compound
3-amino-7,7-dimethyl-5-oxo-N-(2,4,6-trimethylphenyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide
Catalog ID
STK885565
SMILES Cc1cc(C)c(c(c1)C)NC(=O)c1sc2c(c1N)cc1c(n2)CC(CC1=O)(C)C
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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 C23H25N3O2S MW 407.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H25N3O2S/c1-11-6-12(2)19(13(3)7-11)26-21(28)20-18(24)15-8-14-16(25-22(15)29-20)9-23(4,5)10-17(14)27/h6-8H,9-10,24H2,1-5H3,(H,26,28)InChIKey
RWGFSSRKYQGHOS-UHFFFAOYSA-NSynonyms
442556-66-33AMINO5KETONMESITYL77DIMETHYL68DIHYDROTHIENO(23B)QUINOLINE2CARBOXAMIDE
3amino77dimethyl5oxoN(246trimethylphenyl)5678tetrahydrothieno(23b)quinoline2carboxamide
3AMINO77DIMETHYL5OXON(246TRIMETHYLPHENYL)68DIHYDROTHIENO(23B)QUINOLINE2CARBOXAMIDE
3aminoNmesityl77dimethyl5oxo5678tetrahydrothieno(23b)quinoline2carboxamide
3AZANYL77DIMETHYL5OXIDANYLIDENEN(246TRIMETHYLPHENYL)68DIHYDROTHIENO(23B)QUINOLINE2CARBOXAMIDE
442556663
CC1=CC(=C(C(=C1)C)NC(=O)C2=C(C3=CC4=C(CC(CC4=O)(C)C)N=C3S2)N)C
InChI=1SC23H25N3O2Sc111612(2)19(13(3)711)2621(28)2018(24)1581416(2522(15)2920)923(45)1017(14)27h68H91024H215H3(H2628)
MFCD03287051
ZINC000001261329
ZINC01261329
ZINC1261329
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