Vitas-M small molecule compound
3-amino-7,7-dimethyl-2-(phenylcarbonyl)-7,8-dihydrothieno[2,3-b]quinolin-5(6H)-one
Catalog ID
STK010286
SMILES O=C1CC(C)(C)Cc2c1cc1c(n2)sc(c1N)C(=O)c1ccccc1
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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 C20H18N2O2S MW 350.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18N2O2S/c1-20(2)9-14-12(15(23)10-20)8-13-16(21)18(25-19(13)22-14)17(24)11-6-4-3-5-7-11/h3-8H,9-10,21H2,1-2H3InChIKey
HFJBBHXQMIDHLG-UHFFFAOYSA-NSynonyms
308290-48-4308290484
3AMINO2BENZOYL77DIMETHYL68DIHYDROTHIENO(23B)QUINOLIN5ONE
3AMINO2BENZOYL77DIMETHYL78DIHYDROTHIENO(23B)QUINOLIN5(6H)ONE
3AMINO77DIMETHYL2(PHENYLCARBONYL)678TRIHYDROTHIOPHENO(23B)QUINOLIN5ONE
3AMINO77DIMETHYL2(PHENYLCARBONYL)78DIHYDROTHIENO(23B)QUINOLIN5(6H)ONE
CC1(CC2=C(C=C3C(=C(SC3=N2)C(=O)C4=CC=CC=C4)N)C(=O)C1)C
InChI=1SC20H18N2O2Sc120(2)91412(15(23)1020)81316(21)18(2519(13)2214)17(24)116435711h38H91021H212H3
MFCD01462533
O=C1CC(C)(C)Cc2c1cc1c(n2)sc(c1N)C(=O)c1ccccc1
STK010286
ZINC000001157125
ZINC01157125
ZINC1157125
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