Vitas-M small molecule compound
2-({[(1E)-1-(3,4-dimethoxyphenyl)ethylidene]amino}oxy)-1-[4-(diphenylmethyl)piperazin-1-yl]ethanone
Catalog ID
STK860072
SMILES COc1cc(ccc1OC)/C(=N/OCC(=O)N1CCN(CC1)C(c1ccccc1)c1ccccc1)/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 C29H33N3O4 MW 487.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H33N3O4/c1-22(25-14-15-26(34-2)27(20-25)35-3)30-36-21-28(33)31-16-18-32(19-17-31)29(23-10-6-4-7-11-23)24-12-8-5-9-13-24/h4-15,20,29H,16-19,21H2,1-3H3/b30-22+InChIKey
KINUTZLJNNZLGN-JBASAIQMSA-NSynonyms
6049-22-5(Z)1(4benzhydrylpiperazin1yl)2(((1(34dimethoxyphenyl)ethylidene)amino)oxy)ethanone
1(4BENZHYDRYLPIPERAZIN1YL)2((E)1(34DIMETHOXYPHENYL)ETHYLIDENEAMINO)OXYETHANONE
2((((1E)1(34dimethoxyphenyl)ethylidene)amino)oxy)1(4(diphenylmethyl)piperazin1yl)ethanone
6049225
CC(=NOCC(=O)N1CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC(=C(C=C4)OC)OC
COc1cc(ccc1OC)C(=NOCC(=O)N1CCN(CC1)C(c1ccccc1)c1ccccc1)C
InChI=1SC29H33N3O4c122(25141526(342)27(2025)353)30362128(33)31161832(191731)29(23106471123)24128591324h4152029H161921H213H3b3022+
MFCD02053463
ZINC000012343334
ZINC12379014
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