Vitas-M small molecule compound

3-amino-N-(3,4-dimethylphenyl)-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide

Catalog ID
STK538067
SMILES O=C(c1sc2c(c1N)cc1c(n2)CC(CC1=O)(C)C)Nc1ccc(c(c1)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 C22H23N3O2S MW 393.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23N3O2S/c1-11-5-6-13(7-12(11)2)24-20(27)19-18(23)15-8-14-16(25-21(15)28-19)9-22(3,4)10-17(14)26/h5-8H,9-10,23H2,1-4H3,(H,24,27)
InChIKey
HWBRAPMNACQRKC-UHFFFAOYSA-N
Synonyms
384356-53-0
384356530
3aminoN(34dimethylphenyl)77dimethyl5oxo5678tetrahydrothieno(23b)quinoline2carboxamide
3AMINON(34DIMETHYLPHENYL)77DIMETHYL5OXO68DIHYDROTHIENO(23B)QUINOLINE2CARBOXAMIDE
CC1=C(C=C(C=C1)NC(=O)C2=C(C3=CC4=C(CC(CC4=O)(C)C)N=C3S2)N)C
InChI=1SC22H23N3O2Sc1115613(712(11)2)2420(27)1918(23)1581416(2521(15)2819)922(34)1017(14)26h58H91023H214H3(H2427)
MFCD03000897
ZINC000001247233
ZINC01247233
ZINC1247233

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.