Vitas-M small molecule compound

N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-N~2~,N~2~-dipentylglycinamide

Catalog ID
STK072386
SMILES CCCCCN(CC(=O)Nc1c2CCCc2nc2c1cccc2)CCCCC

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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 C24H35N3O MW 381.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H35N3O/c1-3-5-9-16-27(17-10-6-4-2)18-23(28)26-24-19-12-7-8-14-21(19)25-22-15-11-13-20(22)24/h7-8,12,14H,3-6,9-11,13,15-18H2,1-2H3,(H,25,26,28)
InChIKey
KZBLEFBVRQVELU-UHFFFAOYSA-N
Synonyms

2(DIPENTYLAMINO)N(123TRIHYDROCYCLOPENTA(21B)QUINOLIN9YL)ACETAMIDE
CCCCCN(CC(=O)Nc1c2CCCc2nc2c1cccc2)CCCCC
CCCCCN(CCCCC)CC(=O)NC1=C2CCCC2=NC3=CC=CC=C31
InChI=1SC24H35N3Oc13591627(1710642)1823(28)26241912781421(19)252215111320(22)24h781214H36911131518H212H3(H252628)
MFCD00740575
N(23DIHYDRO1HCYCLOPENTA(B)QUINOLIN9YL)2(DIPENTYLAMINO)ACETAMIDE
N(23dihydro1Hcyclopenta(b)quinolin9yl)2(dipentylamino)acetamideoxalate
N(23DIHYDRO1HCYCLOPENTA(B)QUINOLIN9YL)2DIPENTYLAMINOACETAMIDE
N(23dihydro1Hcyclopenta(b)quinolin9yl)N~2~N~2~dipentylglycinamide
N(23DIHYDRO1HCYCLOPENTA(B)QUINOLIN9YL)N2N2DIPENTYLGLYCINAMIDE
OC(=O)C(=O)OCCCCCN(CC(=O)Nc1c2CCCc2nc2c1cccc2)CCCCC
STK072386
ZINC000004320321
ZINC4320321

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Available files

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