Vitas-M small molecule compound

3-amino-7,7-dimethyl-2-[(4-nitrophenyl)carbonyl]-7,8-dihydrothieno[2,3-b]quinolin-5(6H)-one

Catalog ID
STK638371
SMILES O=C(c1sc2c(c1N)cc1c(n2)CC(CC1=O)(C)C)c1ccc(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 C20H17N3O4S MW 395.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H17N3O4S/c1-20(2)8-14-12(15(24)9-20)7-13-16(21)18(28-19(13)22-14)17(25)10-3-5-11(6-4-10)23(26)27/h3-7H,8-9,21H2,1-2H3
InChIKey
RWUNUJVPKBLNBE-UHFFFAOYSA-N
Synonyms
383896-60-4
383896604
3amino77dimethyl2((4nitrophenyl)carbonyl)78dihydrothieno(23b)quinolin5(6H)one
3AMINO77DIMETHYL2(4NITROBENZOYL)68DIHYDROTHIENO(23B)QUINOLIN5ONE
3amino77dimethyl2(4nitrobenzoyl)78dihydrothieno(23b)quinolin5(6H)one
CC1(CC2=C(C=C3C(=C(SC3=N2)C(=O)C4=CC=C(C=C4)(N+)(=O)(O))N)C(=O)C1)C
InChI=1SC20H17N3O4Sc120(2)81412(15(24)920)71316(21)18(2819(13)2214)17(25)103511(6410)23(26)27h37H8921H212H3
MFCD03000797
O=C(c1sc2c(c1N)cc1c(n2)CC(CC1=O)(C)C)c1ccc(cc1)(N+)(=O)(O)
ZINC000002312325
ZINC02312325
ZINC2312325

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Available files

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