Vitas-M small molecule compound

2-{2-[(1Z)-2-cyano-3-{[2-(1H-indol-3-yl)ethyl]amino}-3-oxoprop-1-en-1-yl]-6-methoxyphenoxy}propanoic acid

Catalog ID
STK398351
SMILES N#C/C(=C/c1cccc(c1OC(C(=O)O)C)OC)/C(=O)NCCc1c[nH]c2c1cccc2

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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 C24H23N3O5 MW 433.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23N3O5/c1-15(24(29)30)32-22-16(6-5-9-21(22)31-2)12-18(13-25)23(28)26-11-10-17-14-27-20-8-4-3-7-19(17)20/h3-9,12,14-15,27H,10-11H2,1-2H3,(H,26,28)(H,29,30)/b18-12-
InChIKey
ANCFCTOEIZXMAQ-PDGQHHTCSA-N
Synonyms

2(2((1Z)2CYANO3((2(1HINDOL3YL)ETHYL)AMINO)3OXOPROP1EN1YL)6METHOXYPHENOXY)PROPANOICACID
2(2((Z)2cyano3(2(1Hindol3yl)ethylamino)3oxoprop1enyl)6methoxyphenoxy)propanoicacid
CC(C(=O)O)OC1=C(C=CC=C1OC)C=C(C#N)C(=O)NCCC2=CNC3=CC=CC=C32
InChI=1SC24H23N3O5c115(24(29)30)322216(65921(22)312)1218(1325)23(28)26111017142720843719(17)20h3912141527H1011H212H3(H2628)(H2930)b1812
MFCD10468874
N#CC(=Cc1cccc(c1OC(C(=O)O)C)OC)C(=O)NCCc1c(nH)c2c1cccc2
ZINC000010000397
ZINC000010000398

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.