Vitas-M small molecule compound

N-[3-(1-benzyl-1H-indol-3-yl)propyl]furan-2-carboxamide

Catalog ID
STL440677
SMILES O=C(c1ccco1)NCCCc1cn(c2c1cccc2)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 C23H22N2O2 MW 358.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22N2O2/c26-23(22-13-7-15-27-22)24-14-6-10-19-17-25(16-18-8-2-1-3-9-18)21-12-5-4-11-20(19)21/h1-5,7-9,11-13,15,17H,6,10,14,16H2,(H,24,26)
InChIKey
RLBAIGGRVCDVIV-UHFFFAOYSA-N
Synonyms

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)CCCNC(=O)C4=CC=CO4
InChI=1SC23H22N2O2c2623(22137152722)2414610191725(16188213918)2112541120(19)21h157911131517H6101416H2(H2426)
MFCD07755341
N(3(1BENZYL1HINDOL3YL)PROPYL)2FURAMIDE
N(3(1benzyl1Hindol3yl)propyl)furan2carboxamide
N(3(1BENZYLINDOL3YL)PROPYL)FURAN2CARBOXAMIDE
ZINC000003765511
ZINC3765511

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Available files

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