Vitas-M small molecule compound

1-(6-chloro-2-oxo-4-phenyl-1,2-dihydroquinolin-3-yl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]piperidine-3-carboxamide

Catalog ID
STK262086
SMILES COc1ccc2c(c1)c(CCNC(=O)C1CCCN(C1)c1c(=O)[nH]c3c(c1c1ccccc1)cc(cc3)Cl)c[nH]2

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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 C32H31ClN4O3 MW 555.08 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H31ClN4O3/c1-40-24-10-12-27-25(17-24)21(18-35-27)13-14-34-31(38)22-8-5-15-37(19-22)30-29(20-6-3-2-4-7-20)26-16-23(33)9-11-28(26)36-32(30)39/h2-4,6-7,9-12,16-18,22,35H,5,8,13-15,19H2,1H3,(H,34,38)(H,36,39)
InChIKey
BUYCERNEFHLTIZ-UHFFFAOYSA-N
Synonyms

(1(6CHLORO2OXO4PHENYL(3HYDROQUINOLYL))(3PIPERIDYL))N(2(5METHOXYINDOL3YL)ETHYL)CARBOXAMIDE
1(6chloro2oxo4phenyl12dihydroquinolin3yl)N(2(5methoxy1Hindol3yl)ethyl)piperidine3carboxamide
1(6chloro2oxo4phenyl1Hquinolin3yl)N(2(5methoxy1Hindol3yl)ethyl)piperidine3carboxamide
COC1=CC2=C(C=C1)NC=C2CCNC(=O)C3CCCN(C3)C4=C(C5=C(C=CC(=C5)Cl)NC4=O)C6=CC=CC=C6
COc1ccc2c(c1)c(CCNC(=O)C1CCCN(C1)c1c(=O)(nH)c3c(c1c1ccccc1)cc(cc3)Cl)c(nH)2
InChI=1SC32H31ClN4O3c1402410122725(1724)21(183527)13143431(38)22851537(1922)3029(206324720)261623(33)91128(26)3632(30)39h246791216182235H58131519H21H3(H3438)(H3639)
MFCD07626828
ZINC000008766566
ZINC000097948161

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Available files

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