Vitas-M small molecule compound

8-chloro-2-(4-ethylphenyl)-N-(pyridin-3-ylmethyl)quinoline-4-carboxamide

Catalog ID
STK437342
SMILES CCc1ccc(cc1)c1cc(C(=O)NCc2cccnc2)c2c(n1)c(Cl)ccc2

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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 C24H20ClN3O MW 401.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H20ClN3O/c1-2-16-8-10-18(11-9-16)22-13-20(19-6-3-7-21(25)23(19)28-22)24(29)27-15-17-5-4-12-26-14-17/h3-14H,2,15H2,1H3,(H,27,29)
InChIKey
SNWFJMUPQOVVFH-UHFFFAOYSA-N
Synonyms

(8CHLORO2(4ETHYLPHENYL)(4QUINOLYL))N(3PYRIDYLMETHYL)CARBOXAMIDE
8chloro2(4ethylphenyl)N(pyridin3ylmethyl)quinoline4carboxamide
CCC1=CC=C(C=C1)C2=NC3=C(C=CC=C3Cl)C(=C2)C(=O)NCC4=CN=CC=C4
InChI=1SC24H20ClN3Oc121681018(11916)221320(1963721(25)23(19)2822)24(29)2715175412261417h314H215H21H3(H2729)
MFCD03944806
ZINC000006283979
ZINC06283979
ZINC6283979

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Available files

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