Vitas-M small molecule compound
3-amino-7,7-dimethyl-N-(4-nitrophenyl)-5-oxo-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide
Catalog ID
STK843673
SMILES O=C(c1sc2c(c1N)cc1c(n2)CC(CC1=O)(C)C)Nc1ccc(cc1)[N+](=O)[O-]
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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 C20H18N4O4S MW 410.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18N4O4S/c1-20(2)8-14-12(15(25)9-20)7-13-16(21)17(29-19(13)23-14)18(26)22-10-3-5-11(6-4-10)24(27)28/h3-7H,8-9,21H2,1-2H3,(H,22,26)InChIKey
NZNPWQPFPLIVOQ-UHFFFAOYSA-NSynonyms
685096-03-13amino77dimethylN(4nitrophenyl)5oxo5678tetrahydrothieno(23b)quinoline2carboxamide
3AMINO77DIMETHYLN(4NITROPHENYL)5OXO68DIHYDROTHIENO(23B)QUINOLINE2CARBOXAMIDE
685096031
CC1(CC2=C(C=C3C(=C(SC3=N2)C(=O)NC4=CC=C(C=C4)(N+)(=O)(O))N)C(=O)C1)C
InChI=1SC20H18N4O4Sc120(2)81412(15(25)920)71316(21)17(2919(13)2314)18(26)22103511(6410)24(27)28h37H8921H212H3(H2226)
MFCD03665316
O=C(c1sc2c(c1N)cc1c(n2)CC(CC1=O)(C)C)Nc1ccc(cc1)(N+)(=O)(O)
ZINC000004278981
ZINC04278981
ZINC4278981
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