Vitas-M small molecule compound

1-(4-nitrophenyl)-N-(quinolin-8-yl)cyclopentanecarboxamide

Catalog ID
STK319768
SMILES O=C(C1(CCCC1)c1ccc(cc1)[N+](=O)[O-])Nc1cccc2c1nccc2

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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 C21H19N3O3 MW 361.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H19N3O3/c25-20(23-18-7-3-5-15-6-4-14-22-19(15)18)21(12-1-2-13-21)16-8-10-17(11-9-16)24(26)27/h3-11,14H,1-2,12-13H2,(H,23,25)
InChIKey
YOECAOOGWKJQHM-UHFFFAOYSA-N
Synonyms
908511-99-9
1(4nitrophenyl)N(quinolin8yl)cyclopentanecarboxamide
1(4nitrophenyl)Nquinolin8ylcyclopentane1carboxamide
908511999
C1CCC(C1)(C2=CC=C(C=C2)(N+)(=O)(O))C(=O)NC3=CC=CC4=C3N=CC=C4
InChI=1SC21H19N3O3c2520(23187351564142219(15)18)21(12121321)1681017(11916)24(26)27h31114H121213H2(H2325)
MFCD08592801
O=C(C1(CCCC1)c1ccc(cc1)(N+)(=O)(O))Nc1cccc2c1nccc2
ZINC000009476867
ZINC09476867
ZINC9476867

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Available files

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