Vitas-M small molecule compound

N-{2-[5-(benzyloxy)-1H-indol-3-yl]ethyl}furan-2-carboxamide

Catalog ID
STL512336
SMILES O=C(c1ccco1)NCCc1c[nH]c2c1cc(OCc1ccccc1)cc2

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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 C22H20N2O3 MW 360.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20N2O3/c25-22(21-7-4-12-26-21)23-11-10-17-14-24-20-9-8-18(13-19(17)20)27-15-16-5-2-1-3-6-16/h1-9,12-14,24H,10-11,15H2,(H,23,25)
InChIKey
RAFONWXICORXDH-UHFFFAOYSA-N
Synonyms
313372-47-3
~(N)(2(5phenylmethoxy1~(H)indol3yl)ethyl)furan2carboxamide
1068755
313372473
InChI=1SC22H20N2O3c2522(2174122621)231110171424209818(1319(17)20)2715165213616h19121424H101115H2(H2325)
MFCD00541037
N(2(5(BENZYLOXY)1HINDOL3YL)ETHYL)2FURAMIDE
N(2(5(benzyloxy)1Hindol3yl)ethyl)furan2carboxamide
N(2(5(BENZYLOXY)1HINDOLE3YL)ETHYL)FURAN2CARBOXAMIDE
N(2(5PHENYLMETHOXY1HINDOL3YL)ETHYL)FURAN2CARBOXAMIDE
O=C(c1ccco1)NCCc1c(nH)c2c1cc(OCc1ccccc1)cc2
ZINC000000753784
ZINC753784

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Available files

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