Vitas-M small molecule compound

N-benzyl-2-[3-(cyclopropylcarbonyl)-1H-indol-1-yl]acetamide

Catalog ID
STL430495
SMILES O=C(Cn1cc(c2c1cccc2)C(=O)C1CC1)NCc1ccccc1

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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 C21H20N2O2 MW 332.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H20N2O2/c24-20(22-12-15-6-2-1-3-7-15)14-23-13-18(21(25)16-10-11-16)17-8-4-5-9-19(17)23/h1-9,13,16H,10-12,14H2,(H,22,24)
InChIKey
TTYHPXCIQYCBIL-UHFFFAOYSA-N
Synonyms

C1CC1C(=O)C2=CN(C3=CC=CC=C32)CC(=O)NCC4=CC=CC=C4
InChI=1SC21H20N2O2c2420(2212156213715)14231318(21(25)16101116)17845919(17)23h191316H101214H2(H2224)
MFCD04336008
NBENZYL2(3(CYCLOPROPANECARBONYL)INDOL1YL)ACETAMIDE
Nbenzyl2(3(cyclopropylcarbonyl)1Hindol1yl)acetamide
NBENZYL2(3CYCLOPROPANECARBONYLINDOL1YL)ACETAMIDE
ZINC000000578891
ZINC00578891
ZINC578891

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Available files

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