Vitas-M small molecule compound

N-[(1Z)-1-(2-chloro-7-methoxyquinolin-3-yl)-3-(dimethylamino)-3-oxoprop-1-en-2-yl]-4-methoxybenzamide

Catalog ID
STK731236
SMILES COc1ccc(cc1)C(=O)N/C(=C\c1cc2ccc(cc2nc1Cl)OC)/C(=O)N(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 C23H22ClN3O4 MW 439.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22ClN3O4/c1-27(2)23(29)20(26-22(28)14-5-8-17(30-3)9-6-14)12-16-11-15-7-10-18(31-4)13-19(15)25-21(16)24/h5-13H,1-4H3,(H,26,28)/b20-12-
InChIKey
GASIXIQIIKSTFM-NDENLUEZSA-N
Synonyms
902048-19-5
(Z)N(1(2chloro7methoxyquinolin3yl)3(dimethylamino)3oxoprop1en2yl)4methoxybenzamide
902048195
CN(C)C(=O)C(=CC1=C(N=C2C=C(C=CC2=C1)OC)Cl)NC(=O)C3=CC=C(C=C3)OC
COc1ccc(cc1)C(=O)NC(=Cc1cc2ccc(cc2nc1Cl)OC)C(=O)N(C)C
InChI=1SC23H22ClN3O4c127(2)23(29)20(2622(28)145817(303)9614)1216111571018(314)1319(15)2521(16)24h513H14H3(H2628)b2012
MFCD06786764
N((1Z)1(2chloro7methoxyquinolin3yl)3(dimethylamino)3oxoprop1en2yl)4methoxybenzamide
N((Z)1(2chloro7methoxyquinolin3yl)3(dimethylamino)3oxoprop1en2yl)4methoxybenzamide
ZINC000009253640
ZINC09253640
ZINC9253640

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Available files

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