Vitas-M small molecule compound

3-amino-6-tert-butyl-N-[4-chloro-2-(phenylcarbonyl)phenyl]-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide

Catalog ID
STK826847
SMILES Clc1ccc(c(c1)C(=O)c1ccccc1)NC(=O)c1sc2c(c1N)cc1c(n2)CCC(C1)C(C)(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 C29H28ClN3O2S MW 518.08 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H28ClN3O2S/c1-29(2,3)18-9-11-22-17(13-18)14-21-24(31)26(36-28(21)33-22)27(35)32-23-12-10-19(30)15-20(23)25(34)16-7-5-4-6-8-16/h4-8,10,12,14-15,18H,9,11,13,31H2,1-3H3,(H,32,35)
InChIKey
IFIMLIHIQFGGFH-UHFFFAOYSA-N
Synonyms
799810-69-8
3amino6tertbutylN(4chloro2(phenylcarbonyl)phenyl)5678tetrahydrothieno(23b)quinoline2carboxamide
3aminoN(2benzoyl4chlorophenyl)6(tertbutyl)5678tetrahydrothieno(23b)quinoline2carboxamide
3aminoN(2benzoyl4chlorophenyl)6tertbutyl5678tetrahydrothieno(23b)quinoline2carboxamide
799810698
CC(C)(C)C1CCC2=C(C1)C=C3C(=C(SC3=N2)C(=O)NC4=C(C=C(C=C4)Cl)C(=O)C5=CC=CC=C5)N
InChI=1SC29H28ClN3O2Sc129(23)189112217(1318)142124(31)26(3628(21)3322)27(35)3223121019(30)1520(23)25(34)167546816h481012141518H9111331H213H3(H3235)
MFCD03680497
ZINC000009428413
ZINC000009477840

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Available files

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