Vitas-M small molecule compound
(2Z)-N-(2-chlorophenyl)-2-(3,3-dimethyl-3,4-dihydroisoquinolin-1(2H)-ylidene)ethanamide
Catalog ID
STL237947
SMILES O=C(Nc1ccccc1Cl)/C=C/1\NC(C)(C)Cc2c1cccc2
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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 C19H19ClN2O MW 326.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19ClN2O/c1-19(2)12-13-7-3-4-8-14(13)17(22-19)11-18(23)21-16-10-6-5-9-15(16)20/h3-11,22H,12H2,1-2H3,(H,21,23)/b17-11-InChIKey
RLRQKICTBZKWCL-BOPFTXTBSA-NSynonyms
170658-15-8(2Z)N(2CHLOROPHENYL)2(33DIMETHYL24DIHYDROISOQUINOLIN1YLIDENE)ACETAMIDE
(2Z)N(2CHLOROPHENYL)2(33DIMETHYL34DIHYDRO1(2H)ISOQUINOLINYLIDENE)ETHANAMIDE
(2Z)N(2chlorophenyl)2(33dimethyl34dihydroisoquinolin1(2H)ylidene)ethanamide
(Z)N(2chlorophenyl)2(33dimethyl34dihydroisoquinolin1(2H)ylidene)acetamide
170658158
CC1(CC2=CC=CC=C2C(=CC(=O)NC3=CC=CC=C3Cl)N1)C
InChI=1SC19H19ClN2Oc119(2)1213734814(13)17(2219)1118(23)21161065915(16)20h31122H12H212H3(H2123)b1711
MFCD00608457
O=C(Nc1ccccc1Cl)C=C1NC(C)(C)Cc2c1cccc2
ZINC000004860279
ZINC04860279
ZINC4860279
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