Vitas-M small molecule compound
3-amino-N-(5-chloro-2-methoxyphenyl)-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide
Catalog ID
STK021227
SMILES COc1ccc(cc1NC(=O)c1sc2c(c1N)cc1c(n2)CC(CC1=O)(C)C)Cl
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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 C21H20ClN3O3S MW 429.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H20ClN3O3S/c1-21(2)8-14-11(15(26)9-21)7-12-17(23)18(29-20(12)25-14)19(27)24-13-6-10(22)4-5-16(13)28-3/h4-7H,8-9,23H2,1-3H3,(H,24,27)InChIKey
IOFVXFPHBAEENV-UHFFFAOYSA-NSynonyms
(3AMINO77DIMETHYL5OXO(678TRIHYDROTHIOPHENO(23B)QUINOLIN2YL))N(5CHLORO2METHOXYPHENYL)CARBOXAMIDE
3aminoN(5chloro2methoxyphenyl)77dimethyl5oxo5678tetrahydrothieno(23b)quinoline2carboxamide
3AMINON(5CHLORO2METHOXYPHENYL)77DIMETHYL5OXO5H6H7H8HTHIENO(23B)QUINOLINE2CARBOXAMIDE
3AMINON(5CHLORO2METHOXYPHENYL)77DIMETHYL5OXO68DIHYDROTHIENO(23B)QUINOLINE2CARBOXAMIDE
CC1(CC2=C(C=C3C(=C(SC3=N2)C(=O)NC4=C(C=CC(=C4)Cl)OC)N)C(=O)C1)C
COc1ccc(cc1NC(=O)c1sc2c(c1N)cc1c(n2)CC(CC1=O)(C)C)Cl
InChI=1SC21H20ClN3O3Sc121(2)81411(15(26)921)71217(23)18(2920(12)2514)19(27)2413610(22)4516(13)283h47H8923H213H3(H2427)
MFCD06258683
STK021227
ZINC000001476136
ZINC01476136
ZINC1476136
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.