Vitas-M small molecule compound

ethyl (2Z)-2-cyano-3-{3-[(2,3-dihydro-1H-inden-5-yloxy)methyl]-4-methoxyphenyl}prop-2-enoate

Catalog ID
STK303864
SMILES CCOC(=O)/C(=C\c1ccc(c(c1)COc1ccc2c(c1)CCC2)OC)/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 C23H23NO4 MW 377.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23NO4/c1-3-27-23(25)19(14-24)11-16-7-10-22(26-2)20(12-16)15-28-21-9-8-17-5-4-6-18(17)13-21/h7-13H,3-6,15H2,1-2H3/b19-11-
InChIKey
BVGNXBIHCROZCP-ODLFYWEKSA-N
Synonyms
741718-52-5
741718525
CCOC(=O)C(=CC1=CC(=C(C=C1)OC)COC2=CC3=C(CCC3)C=C2)C#N
CCOC(=O)C(=Cc1ccc(c(c1)COc1ccc2c(c1)CCC2)OC)C#N
ethyl(2Z)2cyano3(3((23dihydro1Hinden5yloxy)methyl)4methoxyphenyl)prop2enoate
ETHYL(Z)2CYANO3(3(23DIHYDRO1HINDEN5YLOXYMETHYL)4METHOXYPHENYL)PROP2ENOATE
InChI=1SC23H23NO4c132723(25)19(1424)111671022(262)20(1216)152821981754618(17)1321h713H3615H212H3b1911
MFCD04045454
ZINC000006401451
ZINC06401451
ZINC6401451

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Available files

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