Vitas-M small molecule compound
(2Z)-3-[4-(benzyloxy)-3-methoxyphenyl]-2-(4-chlorophenyl)prop-2-enenitrile
Catalog ID
STK201096
SMILES N#C/C(=C\c1ccc(c(c1)OC)OCc1ccccc1)/c1ccc(cc1)Cl
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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 C23H18ClNO2 MW 375.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H18ClNO2/c1-26-23-14-18(13-20(15-25)19-8-10-21(24)11-9-19)7-12-22(23)27-16-17-5-3-2-4-6-17/h2-14H,16H2,1H3/b20-13+InChIKey
UIUMIVBTRQQBHO-DEDYPNTBSA-NSynonyms
(2Z)3(4(BENZYLOXY)3METHOXYPHENYL)2(4CHLOROPHENYL)PROP2ENENITRILE
(Z)2(4CHLOROPHENYL)3(3METHOXY4PHENYLMETHOXYPHENYL)PROP2ENENITRILE
(Z)3(4BENZYLOXY3METHOXYPHENYL)2(4CHLOROPHENYL)PROP2ENENITRILE
3(4(BENZYLOXY)3METHOXYPHENYL)2(4CHLOROPHENYL)ACRYLONITRILE
COC1=C(C=CC(=C1)C=C(C#N)C2=CC=C(C=C2)Cl)OCC3=CC=CC=C3
InChI=1SC23H18ClNO2c126231418(1320(1525)1981021(24)11919)71222(23)2716175324617h214H16H21H3b2013+
MFCD03154972
N#CC(=Cc1ccc(c(c1)OC)OCc1ccccc1)c1ccc(cc1)Cl
ZINC000001706661
ZINC01706661
ZINC1706661
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