Vitas-M small molecule compound
2-phenyl-1-{4-[(2E)-3-phenylprop-2-en-1-yl]piperazin-1-yl}-2-(1H-tetrazol-1-yl)ethanone
Catalog ID
STL249616
SMILES O=C(C(n1cnnn1)c1ccccc1)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 C22H24N6O MW 388.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24N6O/c29-22(21(28-18-23-24-25-28)20-11-5-2-6-12-20)27-16-14-26(15-17-27)13-7-10-19-8-3-1-4-9-19/h1-12,18,21H,13-17H2/b10-7+InChIKey
YCKBTUDDTDXRIX-JXMROGBWSA-NSynonyms
(SE)1(4cinnamylpiperazin1yl)2phenyl2(1Htetrazol1yl)ethanone
2phenyl1(4((2E)3phenylprop2en1yl)piperazin1yl)2(1Htetrazol1yl)ethanone
2phenyl1(4((E)3phenylprop2enyl)piperazin1yl)2(tetrazol1yl)ethanone
C1CN(CCN1CC=CC2=CC=CC=C2)C(=O)C(C3=CC=CC=C3)N4C=NN=N4
InChI=1SC22H24N6Oc2922(21(281823242528)20115261220)27161426(151727)13710198314919h1121821H1317H2b107+
MFCD24861582
O=C((C@@H)(n1cnnn1)c1ccccc1)N1CCN(CC1)CC=Cc1ccccc1
O=C(C(n1cnnn1)c1ccccc1)N1CCN(CC1)CC=Cc1ccccc1
ZINC000072402270
ZINC000080336816
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