Vitas-M small molecule compound
ethyl (2Z)-2-cyano-3-[3-methoxy-4-(2-phenoxyethoxy)phenyl]prop-2-enoate
Catalog ID
STK392738
SMILES CCOC(=O)/C(=C\c1ccc(c(c1)OC)OCCOc1ccccc1)/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 C21H21NO5 MW 367.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H21NO5/c1-3-25-21(23)17(15-22)13-16-9-10-19(20(14-16)24-2)27-12-11-26-18-7-5-4-6-8-18/h4-10,13-14H,3,11-12H2,1-2H3/b17-13-InChIKey
NREZBCDMGZIVEY-LGMDPLHJSA-NSynonyms
CCOC(=O)C(=CC1=CC(=C(C=C1)OCCOC2=CC=CC=C2)OC)C#N
CCOC(=O)C(=Cc1ccc(c(c1)OC)OCCOc1ccccc1)C#N
ethyl(2Z)2cyano3(3methoxy4(2phenoxyethoxy)phenyl)prop2enoate
ETHYL(Z)2CYANO3(3METHOXY4(2PHENOXYETHOXY)PHENYL)PROP2ENOATE
InChI=1SC21H21NO5c132521(23)17(1522)131691019(20(1416)242)27121126187546818h4101314H31112H212H3b1713
MFCD01655524
ZINC000015011823
ZINC15011823
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