Vitas-M small molecule compound

N-(furan-2-ylmethyl)-3-(2-phenyl-1H-indol-1-yl)propanamide

Catalog ID
STK652192
SMILES O=C(CCn1c(cc2c1cccc2)c1ccccc1)NCc1ccco1

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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 C22H20N2O2 MW 344.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20N2O2/c25-22(23-16-19-10-6-14-26-19)12-13-24-20-11-5-4-9-18(20)15-21(24)17-7-2-1-3-8-17/h1-11,14-15H,12-13,16H2,(H,23,25)
InChIKey
PBCXIVWFVOMFIH-UHFFFAOYSA-N
Synonyms
1144436-65-6
1144436656
C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CCC(=O)NCC4=CC=CO4
InChI=1SC22H20N2O2c2522(231619106142619)121324201154918(20)1521(24)177213817h1111415H121316H2(H2325)
MFCD12217477
N(furan2ylmethyl)3(2phenyl1Hindol1yl)propanamide
N(furan2ylmethyl)3(2phenylindol1yl)propanamide
ZINC000032103525
ZINC32103525

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Available files

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