Vitas-M small molecule compound

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

Catalog ID
STK323170
SMILES O=C(Cc1ccccc1)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 C18H17ClN2O MW 312.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17ClN2O/c19-15-6-7-17-16(11-15)14(12-21-17)8-9-20-18(22)10-13-4-2-1-3-5-13/h1-7,11-12,21H,8-10H2,(H,20,22)
InChIKey
KIIBQADTJDDAKX-UHFFFAOYSA-N
Synonyms

C1=CC=C(C=C1)CC(=O)NCCC2=CNC3=C2C=C(C=C3)Cl
InChI=1SC18H17ClN2Oc1915671716(1115)14(122117)892018(22)10134213513h17111221H810H2(H2022)
MFCD06591297
N(2(5chloro1Hindol3yl)ethyl)2phenylacetamide
O=C(Cc1ccccc1)NCCc1c(nH)c2c1cc(Cl)cc2
ZINC000002430346
ZINC02430346
ZINC2430346

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Available files

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