Vitas-M small molecule compound

1-(4-methylphenyl)-1-oxopropan-2-yl 6-chloro-3-methyl-2-(4-methylphenyl)quinoline-4-carboxylate

Catalog ID
STK269856
SMILES Cc1ccc(cc1)C(=O)C(OC(=O)c1c(C)c(nc2c1cc(Cl)cc2)c1ccc(cc1)C)C

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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 C28H24ClNO3 MW 457.96 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H24ClNO3/c1-16-5-9-20(10-6-16)26-18(3)25(23-15-22(29)13-14-24(23)30-26)28(32)33-19(4)27(31)21-11-7-17(2)8-12-21/h5-15,19H,1-4H3
InChIKey
NGLFRVGTWMVSGY-UHFFFAOYSA-N
Synonyms

(1(4METHYLPHENYL)1OXOPROPAN2YL)6CHLORO3METHYL2(4METHYLPHENYL)QUINOLINE4CARBOXYLATE
(2S)1(4METHYLPHENYL)1OXOPROPAN2YL6CHLORO3METHYL2(4METHYLPHENYL)QUINOLINE4CARBOXYLATE
1(4methylphenyl)1oxopropan2yl6chloro3methyl2(4methylphenyl)quinoline4carboxylate
1METHYL2(4METHYLPHENYL)2OXOETHYL6CHLORO3METHYL2(4METHYLPHENYL)QUINOLINE4CARBOXYLATE
1oxo1(ptolyl)propan2yl6chloro3methyl2(ptolyl)quinoline4carboxylate
CC1=CC=C(C=C1)C2=C(C(=C3C=C(C=CC3=N2)Cl)C(=O)OC(C)C(=O)C4=CC=C(C=C4)C)C
InChI=1SC28H24ClNO3c1165920(10616)2618(3)25(231522(29)131424(23)3026)28(32)3319(4)27(31)2111717(2)81221h51519H14H3
MFCD02187834
ZINC000002302819
ZINC000008432587

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Available files

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