Vitas-M small molecule compound
(2Z)-3-(5-chloro-2-{2-[5-methyl-2-(propan-2-yl)phenoxy]ethoxy}phenyl)-2-cyanoprop-2-enamide
Catalog ID
STK385525
SMILES N#C/C(=C/c1cc(Cl)ccc1OCCOc1cc(C)ccc1C(C)C)/C(=O)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 C22H23ClN2O3 MW 398.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23ClN2O3/c1-14(2)19-6-4-15(3)10-21(19)28-9-8-27-20-7-5-18(23)12-16(20)11-17(13-24)22(25)26/h4-7,10-12,14H,8-9H2,1-3H3,(H2,25,26)/b17-11-InChIKey
YBDKJMFHFNSZDK-BOPFTXTBSA-NSynonyms
(2Z)3(5CHLORO2(2(5METHYL2(PROPAN2YL)PHENOXY)ETHOXY)PHENYL)2CYANOPROP2ENAMIDE
(Z)3(5chloro2(2(5methyl2propan2ylphenoxy)ethoxy)phenyl)2cyanoprop2enamide
CC1=CC(=C(C=C1)C(C)C)OCCOC2=C(C=C(C=C2)Cl)C=C(C#N)C(=O)N
InChI=1SC22H23ClN2O3c114(2)196415(3)1021(19)289827207518(23)1216(20)1117(1324)22(25)26h47101214H89H213H3(H22526)b1711
MFCD11853402
N#CC(=Cc1cc(Cl)ccc1OCCOc1cc(C)ccc1C(C)C)C(=O)N
ZINC000023402383
ZINC23402383
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