Vitas-M small molecule compound

6-chloro-2-(4-ethoxyphenyl)-N-[3-(1H-imidazol-1-yl)propyl]quinoline-4-carboxamide

Catalog ID
STK465538
SMILES CCOc1ccc(cc1)c1nc2ccc(cc2c(c1)C(=O)NCCCn1cncc1)Cl

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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 C24H23ClN4O2 MW 434.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23ClN4O2/c1-2-31-19-7-4-17(5-8-19)23-15-21(20-14-18(25)6-9-22(20)28-23)24(30)27-10-3-12-29-13-11-26-16-29/h4-9,11,13-16H,2-3,10,12H2,1H3,(H,27,30)
InChIKey
FLWAJMJYIPAQFM-UHFFFAOYSA-N
Synonyms

(6CHLORO2(4ETHOXYPHENYL)(4QUINOLYL))N(3IMIDAZOLYLPROPYL)CARBOXAMIDE
6chloro2(4ethoxyphenyl)N(3(1Himidazol1yl)propyl)quinoline4carboxamide
6CHLORO2(4ETHOXYPHENYL)N(3IMIDAZOL1YLPROPYL)QUINOLINE4CARBOXAMIDE
CCOC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Cl)C(=C2)C(=O)NCCCN4C=CN=C4
InChI=1SC24H23ClN4O2c1231197417(5819)231521(201418(25)6922(20)2823)24(30)2710312291311261629h49111316H231012H21H3(H2730)
MFCD06622390
ZINC000016392273
ZINC16392273

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Available files

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