Vitas-M small molecule compound

(2E)-2-cyano-3-[4-(1,3-dihydro-2H-isoindol-2-yl)phenyl]-N-(2-methoxyethyl)prop-2-enamide

Catalog ID
STL367601
SMILES COCCNC(=O)/C(=C/c1ccc(cc1)N1Cc2c(C1)cccc2)/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 C21H21N3O2 MW 347.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H21N3O2/c1-26-11-10-23-21(25)19(13-22)12-16-6-8-20(9-7-16)24-14-17-4-2-3-5-18(17)15-24/h2-9,12H,10-11,14-15H2,1H3,(H,23,25)/b19-12+
InChIKey
SKIJGJYMDFSDKD-XDHOZWIPSA-N
Synonyms

(2E)2cyano3(4(13dihydro2Hisoindol2yl)phenyl)N(2methoxyethyl)prop2enamide
(E)2CYANO3(4(13DIHYDROISOINDOL2YL)PHENYL)N(2METHOXYETHYL)PROP2ENAMIDE
COCCNC(=O)C(=CC1=CC=C(C=C1)N2CC3=CC=CC=C3C2)C#N
COCCNC(=O)C(=Cc1ccc(cc1)N1Cc2c(C1)cccc2)C#N
InChI=1SC21H21N3O2c12611102321(25)19(1322)12166820(9716)241417423518(17)1524h2912H10111415H21H3(H2325)b1912+
MFCD02232833
ZINC000005738289
ZINC5738289

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Available files

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