Vitas-M small molecule compound
4-cyanophenyl (2E)-3-[4-(heptyloxy)phenyl]prop-2-enoate
Catalog ID
STK025256
SMILES CCCCCCCOc1ccc(cc1)/C=C/C(=O)Oc1ccc(cc1)C#N
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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 C23H25NO3 MW 363.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H25NO3/c1-2-3-4-5-6-17-26-21-12-7-19(8-13-21)11-16-23(25)27-22-14-9-20(18-24)10-15-22/h7-16H,2-6,17H2,1H3/b16-11+InChIKey
GDGPEIRFCAZFGV-LFIBNONCSA-NSynonyms
56131-68-1(4CYANOPHENYL)(E)3(4HEPTOXYPHENYL)PROP2ENOATE
4CYANOPHENYL(2E)3(4(HEPTYLOXY)PHENYL)PROP2ENOATE
56131681
CCCCCCCOC1=CC=C(C=C1)C=CC(=O)OC2=CC=C(C=C2)C#N
CCCCCCCOc1ccc(cc1)C=CC(=O)Oc1ccc(cc1)C#N
InChI=1SC23H25NO3c12345617262112719(81321)111623(25)272214920(1824)101522h716H2617H21H3b1611+
MFCD00859278
STK025256
ZINC000100476574
ZINC100476574
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