Vitas-M small molecule compound

N-cyclopropyl-N-(1H-indol-4-ylmethyl)-2-phenoxyacetamide

Catalog ID
STK652623
SMILES O=C(N(C1CC1)Cc1cccc2c1cc[nH]2)COc1ccccc1

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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 C20H20N2O2 MW 320.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20N2O2/c23-20(14-24-17-6-2-1-3-7-17)22(16-9-10-16)13-15-5-4-8-19-18(15)11-12-21-19/h1-8,11-12,16,21H,9-10,13-14H2
InChIKey
DGVZLFUASYDACZ-UHFFFAOYSA-N
Synonyms
1144437-12-6
1144437126
C1CC1N(CC2=C3C=CNC3=CC=C2)C(=O)COC4=CC=CC=C4
InChI=1SC20H20N2O2c2320(1424176213717)22(1691016)13155481918(15)11122119h1811121621H9101314H2
MFCD12211303
N((1Hindol4yl)methyl)Ncyclopropyl2phenoxyacetamide
NcyclopropylN(1Hindol4ylmethyl)2phenoxyacetamide
O=C(N(C1CC1)Cc1cccc2c1cc(nH)2)COc1ccccc1
ZINC000032071629
ZINC32071629

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Available files

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