Vitas-M small molecule compound
{4-[(2E)-3-phenylprop-2-en-1-yl]piperazin-1-yl}{2-[4-(propan-2-yl)phenyl]quinolin-4-yl}methanone
Catalog ID
STK426083
SMILES O=C(c1cc(nc2c1cccc2)c1ccc(cc1)C(C)C)N1CCN(CC1)C/C=C/c1ccccc1
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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 C32H33N3O MW 475.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H33N3O/c1-24(2)26-14-16-27(17-15-26)31-23-29(28-12-6-7-13-30(28)33-31)32(36)35-21-19-34(20-22-35)18-8-11-25-9-4-3-5-10-25/h3-17,23-24H,18-22H2,1-2H3/b11-8+InChIKey
XOZBIRVXGAQNHP-DHZHZOJOSA-NSynonyms
(4((2E)3phenylprop2en1yl)piperazin1yl)(2(4(propan2yl)phenyl)quinolin4yl)methanone
(4((E)3PHENYLPROP2ENYL)PIPERAZIN1YL)(2(4PROPAN2YLPHENYL)QUINOLIN4YL)METHANONE
4((2E)3PHENYLPROP2ENYL)PIPERAZINYL2(4(METHYLETHYL)PHENYL)(4QUINOLYL)KETONE
CC(C)C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCN(CC4)CC=CC5=CC=CC=C5
InChI=1SC32H33N3Oc124(2)26141627(171526)312329(2812671330(28)3331)32(36)35211934(202235)188112594351025h3172324H1822H212H3b118+
MFCD02608390
O=C(c1cc(nc2c1cccc2)c1ccc(cc1)C(C)C)N1CCN(CC1)CC=Cc1ccccc1
ZINC000000649312
ZINC00649312
ZINC649312
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