Vitas-M small molecule compound
1-[4-(4-chlorophenyl)-2,2,4,7-tetramethyl-3,4-dihydroquinolin-1(2H)-yl]-3-(4-phenylpiperazin-1-yl)propan-1-one
Catalog ID
STL576811
SMILES Cc1ccc2c(c1)N(C(=O)CCN1CCN(CC1)c1ccccc1)C(CC2(C)c1ccc(cc1)Cl)(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 C32H38ClN3O MW 516.13 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H38ClN3O/c1-24-10-15-28-29(22-24)36(31(2,3)23-32(28,4)25-11-13-26(33)14-12-25)30(37)16-17-34-18-20-35(21-19-34)27-8-6-5-7-9-27/h5-15,22H,16-21,23H2,1-4H3InChIKey
SDHRNMYWUHZQMP-UHFFFAOYSA-NSynonyms
1(4(4chlorophenyl)2247tetramethyl34dihydroquinolin1(2H)yl)3(4phenylpiperazin1yl)propan1one
1(4(4chlorophenyl)2247tetramethyl3Hquinolin1yl)3(4phenylpiperazin1yl)propan1one
145916592
InChI=1SC32H38ClN3Oc12410152829(2224)36(31(23)2332(284)25111326(33)141225)30(37)161734182035(211934)278657927h51522H162123H214H3
MFCD32650424
ZINC001848442462
ZINC001848442463
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