Vitas-M small molecule compound
N-[(1Z)-1-(2-chloro-7-methylquinolin-3-yl)-3-(dimethylamino)-3-oxoprop-1-en-2-yl]benzamide
Catalog ID
STK731234
SMILES Cc1ccc2c(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 C22H20ClN3O2 MW 393.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20ClN3O2/c1-14-9-10-16-12-17(20(23)24-18(16)11-14)13-19(22(28)26(2)3)25-21(27)15-7-5-4-6-8-15/h4-13H,1-3H3,(H,25,27)/b19-13-InChIKey
FYDRLFMXUIEZSK-UYRXBGFRSA-NSynonyms
903206-71-3(Z)N(1(2chloro7methylquinolin3yl)3(dimethylamino)3oxoprop1en2yl)benzamide
903206713
CC1=CC2=NC(=C(C=C2C=C1)C=C(C(=O)N(C)C)NC(=O)C3=CC=CC=C3)Cl
Cc1ccc2c(c1)nc(c(c2)C=C(C(=O)N(C)C)NC(=O)c1ccccc1)Cl
InChI=1SC22H20ClN3O2c114910161217(20(23)2418(16)1114)1319(22(28)26(2)3)2521(27)157546815h413H13H3(H2527)b1913
MFCD06793751
N((1Z)1(2chloro7methylquinolin3yl)3(dimethylamino)3oxoprop1en2yl)benzamide
N((Z)1(2CHLORO7METHYLQUINOLIN3YL)3(DIMETHYLAMINO)3OXOPROP1EN2YL)BENZAMIDE
ZINC000005350648
ZINC05350648
ZINC5350648
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