Vitas-M small molecule compound

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

Catalog ID
STK655838
SMILES O=C(N(C1CC1)Cc1cccc2c1cc[nH]2)Cc1ccccc1

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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 C20H20N2O MW 304.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20N2O/c23-20(13-15-5-2-1-3-6-15)22(17-9-10-17)14-16-7-4-8-19-18(16)11-12-21-19/h1-8,11-12,17,21H,9-10,13-14H2
InChIKey
REOZZCYTPPIKAG-UHFFFAOYSA-N
Synonyms
1144486-28-1
1144486281
C1CC1N(CC2=C3C=CNC3=CC=C2)C(=O)CC4=CC=CC=C4
InChI=1SC20H20N2Oc2320(13155213615)22(1791017)14167481918(16)11122119h1811121721H9101314H2
MFCD12212375
N((1Hindol4yl)methyl)Ncyclopropyl2phenylacetamide
NcyclopropylN(1Hindol4ylmethyl)2phenylacetamide
O=C(N(C1CC1)Cc1cccc2c1cc(nH)2)Cc1ccccc1
ZINC000032074588
ZINC32074588

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Available files

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