Vitas-M small molecule compound
(2Z)-2-cyano-3-[1-(2-cyanobenzyl)-1H-indol-3-yl]-N-(3-ethoxyphenyl)prop-2-enamide
Catalog ID
STK186486
SMILES CCOc1cccc(c1)NC(=O)/C(=C\c1cn(c2c1cccc2)Cc1ccccc1C#N)/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 C28H22N4O2 MW 446.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H22N4O2/c1-2-34-25-11-7-10-24(15-25)31-28(33)22(17-30)14-23-19-32(27-13-6-5-12-26(23)27)18-21-9-4-3-8-20(21)16-29/h3-15,19H,2,18H2,1H3,(H,31,33)/b22-14-InChIKey
PVXRUJWHRDJWED-HMAPJEAMSA-NSynonyms
(2Z)2CYANO3(1((2CYANOPHENYL)METHYL)INDOL3YL)N(3ETHOXYPHENYL)PROP2ENAMIDE
(2Z)2CYANO3(1(2CYANOBENZYL)1HINDOL3YL)N(3ETHOXYPHENYL)PROP2ENAMIDE
(Z)2cyano3(1((2cyanophenyl)methyl)indol3yl)N(3ethoxyphenyl)prop2enamide
CCOC1=CC=CC(=C1)NC(=O)C(=CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4C#N)C#N
CCOc1cccc(c1)NC(=O)C(=Cc1cn(c2c1cccc2)Cc1ccccc1C#N)C#N
InChI=1SC28H22N4O2c1234251171024(1525)3128(33)22(1730)14231932(2713651226(23)27)1821943820(21)1629h31519H218H21H3(H3133)b2214
MFCD01824824
ZINC000015012393
ZINC15012393
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