Vitas-M small molecule compound
3-amino-7,7-dimethyl-2-[(4-methylphenyl)carbonyl]-7,8-dihydrothieno[2,3-b]quinolin-5(6H)-one
Catalog ID
STK004140
SMILES Cc1ccc(cc1)C(=O)c1sc2c(c1N)cc1c(n2)CC(CC1=O)(C)C
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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 C21H20N2O2S MW 364.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H20N2O2S/c1-11-4-6-12(7-5-11)18(25)19-17(22)14-8-13-15(23-20(14)26-19)9-21(2,3)10-16(13)24/h4-8H,9-10,22H2,1-3H3InChIKey
RQDWXUKFUIPSAJ-UHFFFAOYSA-NSynonyms
342780-10-3342780103
3AMINO77DIMETHYL2((4METHYLPHENYL)CARBONYL)678TRIHYDROTHIOPHENO(23B)QUINOLIN5ONE
3AMINO77DIMETHYL2((4METHYLPHENYL)CARBONYL)78DIHYDROTHIENO(23B)QUINOLIN5(6H)ONE
3AMINO77DIMETHYL2(4METHYLBENZOYL)68DIHYDROTHIENO(23B)QUINOLIN5ONE
3AMINO77DIMETHYL2(4METHYLBENZOYL)78DIHYDROTHIENO(23B)QUINOLIN5(6H)ONE
CC1=CC=C(C=C1)C(=O)C2=C(C3=CC4=C(CC(CC4=O)(C)C)N=C3S2)N
Cc1ccc(cc1)C(=O)c1sc2c(c1N)cc1c(n2)CC(CC1=O)(C)C
InChI=1SC21H20N2O2Sc1114612(7511)18(25)1917(22)1481315(2320(14)2619)921(23)1016(13)24h48H91022H213H3
MFCD02943491
STK004140
ZINC000000706761
ZINC00706761
ZINC706761
Check stock
See real-time availability and sample size for STK004140 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.