Vitas-M small molecule compound

N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-phenoxyacetamide

Catalog ID
STK789554
SMILES O=C(COc1ccccc1)NCCc1c[nH]c2c1cc(Cl)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 C18H17ClN2O2 MW 328.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17ClN2O2/c19-14-6-7-17-16(10-14)13(11-21-17)8-9-20-18(22)12-23-15-4-2-1-3-5-15/h1-7,10-11,21H,8-9,12H2,(H,20,22)
InChIKey
QWFCTYRSSMWPBU-UHFFFAOYSA-N
Synonyms
775290-35-2
775290352
C1=CC=C(C=C1)OCC(=O)NCCC2=CNC3=C2C=C(C=C3)Cl
InChI=1SC18H17ClN2O2c1914671716(1014)13(112117)892018(22)1223154213515h17101121H8912H2(H2022)
MFCD06601145
N(2(5chloro1Hindol3yl)ethyl)2phenoxyacetamide
O=C(COc1ccccc1)NCCc1c(nH)c2c1cc(Cl)cc2
ZINC000002227602
ZINC02227602
ZINC2227602

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Available files

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