Vitas-M small molecule compound
N-[(1Z)-1-(2-chloro-7-methoxyquinolin-3-yl)-3-(dimethylamino)-3-oxoprop-1-en-2-yl]benzamide
Catalog ID
STK731235
SMILES COc1ccc2c(c1)nc(c(c2)/C=C(/C(=O)N(C)C)\NC(=O)c1ccccc1)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 C22H20ClN3O3 MW 409.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20ClN3O3/c1-26(2)22(28)19(25-21(27)14-7-5-4-6-8-14)12-16-11-15-9-10-17(29-3)13-18(15)24-20(16)23/h4-13H,1-3H3,(H,25,27)/b19-12-InChIKey
GATIUGSLGMITIZ-UNOMPAQXSA-NSynonyms
902317-13-9(Z)N(1(2chloro7methoxyquinolin3yl)3(dimethylamino)3oxoprop1en2yl)benzamide
902317139
CN(C)C(=O)C(=CC1=C(N=C2C=C(C=CC2=C1)OC)Cl)NC(=O)C3=CC=CC=C3
COc1ccc2c(c1)nc(c(c2)C=C(C(=O)N(C)C)NC(=O)c1ccccc1)Cl
InChI=1SC22H20ClN3O3c126(2)22(28)19(2521(27)147546814)1216111591017(293)1318(15)2420(16)23h413H13H3(H2527)b1912
MFCD06788797
N((1Z)1(2chloro7methoxyquinolin3yl)3(dimethylamino)3oxoprop1en2yl)benzamide
N((Z)1(2CHLORO7METHOXYQUINOLIN3YL)3(DIMETHYLAMINO)3OXOPROP1EN2YL)BENZAMIDE
ZINC000005346851
ZINC05346851
ZINC5346851
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