Vitas-M small molecule compound
N-[(1Z)-1-(2-chloro-7-methylquinolin-3-yl)-3-(cyclohexylamino)-3-oxoprop-1-en-2-yl]benzamide
Catalog ID
STL444483
SMILES Cc1ccc2c(c1)nc(c(c2)/C=C(/C(=O)NC1CCCCC1)\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 C26H26ClN3O2 MW 447.96 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H26ClN3O2/c1-17-12-13-19-15-20(24(27)29-22(19)14-17)16-23(26(32)28-21-10-6-3-7-11-21)30-25(31)18-8-4-2-5-9-18/h2,4-5,8-9,12-16,21H,3,6-7,10-11H2,1H3,(H,28,32)(H,30,31)/b23-16-InChIKey
ODGSFWGVPYCROI-KQWNVCNZSA-NSynonyms
CC1=CC2=NC(=C(C=C2C=C1)C=C(C(=O)NC3CCCCC3)NC(=O)C4=CC=CC=C4)Cl
Cc1ccc2c(c1)nc(c(c2)C=C(C(=O)NC1CCCCC1)NC(=O)c1ccccc1)Cl
InChI=1SC26H26ClN3O2c1171213191520(24(27)2922(19)1417)1623(26(32)2821106371121)3025(31)188425918h24589121621H3671011H21H3(H2832)(H3031)b2316
MFCD08273379
N((1Z)1(2chloro7methylquinolin3yl)3(cyclohexylamino)3oxoprop1en2yl)benzamide
N((Z)1(2chloro7methylquinolin3yl)3(cyclohexylamino)3oxoprop1en2yl)benzamide
ZINC000033435700
ZINC33435700
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