Vitas-M small molecule compound
(2E,2'E)-1,1'-(2,5-dimethylpiperazine-1,4-diyl)bis[3-(3,4-dimethoxyphenyl)prop-2-en-1-one]
Catalog ID
STK438096
SMILES COc1cc(/C=C/C(=O)N2CC(C)N(CC2C)C(=O)/C=C/c2ccc(c(c2)OC)OC)ccc1OC
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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 C28H34N2O6 MW 494.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H34N2O6/c1-19-17-30(28(32)14-10-22-8-12-24(34-4)26(16-22)36-6)20(2)18-29(19)27(31)13-9-21-7-11-23(33-3)25(15-21)35-5/h7-16,19-20H,17-18H2,1-6H3/b13-9+,14-10+InChIKey
QFTXXUDPZBDPFI-UTLPMFLDSA-NSynonyms
(2E)1(4((2E)3(34DIMETHOXYPHENYL)PROP2ENOYL)25DIMETHYLPIPERAZINYL)3(34DIMETHOXYPHENYL)PROP2EN1ONE
(2E2E)11(25dimethylpiperazine14diyl)bis(3(34dimethoxyphenyl)prop2en1one)
(E)3(34DIMETHOXYPHENYL)1(4((E)3(34DIMETHOXYPHENYL)PROP2ENOYL)25DIMETHYLPIPERAZIN1YL)PROP2EN1ONE
14BIS(3(34DIMETHOXYPHENYL)ACRYLOYL)25DIMETHYLPIPERAZINE
CC1CN(C(CN1C(=O)C=CC2=CC(=C(C=C2)OC)OC)C)C(=O)C=CC3=CC(=C(C=C3)OC)OC
COc1cc(C=CC(=O)N2CC(C)N(CC2C)C(=O)C=Cc2ccc(c(c2)OC)OC)ccc1OC
InChI=1SC28H34N2O6c1191730(28(32)14102281224(344)26(1622)366)20(2)1829(19)27(31)1392171123(333)25(1521)355h7161920H1718H216H3b139+1410+
MFCD03401773
ZINC000008443956
ZINC000017722477
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.