Vitas-M small molecule compound

N-[(1Z)-1-(1-ethyl-1H-indol-3-yl)-3-{[2-(5-methyl-1H-indol-3-yl)ethyl]amino}-3-oxoprop-1-en-2-yl]furan-2-carboxamide

Catalog ID
STL447921
SMILES CCn1cc(c2c1cccc2)/C=C(/C(=O)NCCc1c[nH]c2c1cc(C)cc2)\NC(=O)c1ccco1

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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 C29H28N4O3 MW 480.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H28N4O3/c1-3-33-18-21(22-7-4-5-8-26(22)33)16-25(32-29(35)27-9-6-14-36-27)28(34)30-13-12-20-17-31-24-11-10-19(2)15-23(20)24/h4-11,14-18,31H,3,12-13H2,1-2H3,(H,30,34)(H,32,35)/b25-16-
InChIKey
ASUCDSPMKQBOST-XYGWBWBKSA-N
Synonyms

CCN1C=C(C2=CC=CC=C21)C=C(C(=O)NCCC3=CNC4=C3C=C(C=C4)C)NC(=O)C5=CC=CO5
CCn1cc(c2c1cccc2)C=C(C(=O)NCCc1c(nH)c2c1cc(C)cc2)NC(=O)c1ccco1
InChI=1SC29H28N4O3c13331821(22745826(22)33)1625(3229(35)2796143627)28(34)30131220173124111019(2)1523(20)24h411141831H31213H212H3(H3034)(H3235)b2516
MFCD07711979
N((1Z)1(1ethyl1Hindol3yl)3((2(5methyl1Hindol3yl)ethyl)amino)3oxoprop1en2yl)furan2carboxamide
N((Z)1(1ETHYLINDOL3YL)3(2(5METHYL1HINDOL3YL)ETHYLAMINO)3OXOPROP1EN2YL)FURAN2CARBOXAMIDE
ZINC000008757778
ZINC8757778

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Available files

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