Vitas-M small molecule compound
(2E)-2-(1,3-benzoxazol-2-yl)-3-(4-ethoxyphenyl)prop-2-enenitrile
Catalog ID
STK588533
SMILES CCOc1ccc(cc1)/C=C(/c1nc2c(o1)cccc2)\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 C18H14N2O2 MW 290.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H14N2O2/c1-2-21-15-9-7-13(8-10-15)11-14(12-19)18-20-16-5-3-4-6-17(16)22-18/h3-11H,2H2,1H3/b14-11+InChIKey
HKVKAMTUMGCVAV-SDNWHVSQSA-NSynonyms
618391-79-0(2E)2(13benzoxazol2yl)3(4ethoxyphenyl)prop2enenitrile
(2E)2BENZOXAZOL2YL3(4ETHOXYPHENYL)PROP2ENENITRILE
(E)2(13BENZOXAZOL2YL)3(4ETHOXYPHENYL)PROP2ENENITRILE
(E)2(benzo(d)oxazol2yl)3(4ethoxyphenyl)acrylonitrile
618391790
CCOC1=CC=C(C=C1)C=C(C#N)C2=NC3=CC=CC=C3O2
CCOc1ccc(cc1)C=C(c1nc2c(o1)cccc2)C#N
InChI=1SC18H14N2O2c1221159713(81015)1114(1219)182016534617(16)2218h311H2H21H3b1411+
MFCD04170766
ZINC000005426395
ZINC05426395
ZINC5426395
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