Vitas-M small molecule compound
ethyl (2E)-3-[2-(benzyloxy)naphthalen-1-yl]-2-cyanoprop-2-enoate
Catalog ID
STK093683
SMILES CCOC(=O)/C(=C/c1c(OCc2ccccc2)ccc2c1cccc2)/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 C23H19NO3 MW 357.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H19NO3/c1-2-26-23(25)19(15-24)14-21-20-11-7-6-10-18(20)12-13-22(21)27-16-17-8-4-3-5-9-17/h3-14H,2,16H2,1H3/b19-14+InChIKey
UKQIQQIYZSIJGV-XMHGGMMESA-NSynonyms
CCOC(=O)C(=CC1=C(C=CC2=CC=CC=C21)OCC3=CC=CC=C3)C#N
CCOC(=O)C(=Cc1c(OCc2ccccc2)ccc2c1cccc2)C#N
ETHYL(2E)3(2(BENZYLOXY)NAPHTHALEN1YL)2CYANOPROP2ENOATE
ETHYL(E)2CYANO3(2PHENYLMETHOXYNAPHTHALEN1YL)PROP2ENOATE
InChI=1SC23H19NO3c122623(25)19(1524)14212011761018(20)121322(21)2716178435917h314H216H21H3b1914+
MFCD02193108
STK093683
ZINC000001411003
ZINC01411003
ZINC1411003
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