Vitas-M small molecule compound

N-[2-(1H-indol-3-yl)ethyl]-3-(pyridin-3-yl)-1,2,4-oxadiazole-5-carboxamide

Catalog ID
STK639232
SMILES O=C(c1onc(n1)c1cccnc1)NCCc1c[nH]c2c1cccc2

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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 C18H15N5O2 MW 333.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15N5O2/c24-17(18-22-16(23-25-18)13-4-3-8-19-10-13)20-9-7-12-11-21-15-6-2-1-5-14(12)15/h1-6,8,10-11,21H,7,9H2,(H,20,24)
InChIKey
CXXYMRNHQHYZJX-UHFFFAOYSA-N
Synonyms
1010915-91-9
1010915919
C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=NC(=NO3)C4=CN=CC=C4
InChI=1SC18H15N5O2c2417(182216(232518)13438191013)209712112115621514(12)15h168101121H79H2(H2024)
MFCD12204058
N(2(1Hindol3yl)ethyl)3(pyridin3yl)124oxadiazole5carboxamide
N(2(1Hindol3yl)ethyl)3pyridin3yl124oxadiazole5carboxamide
O=C(c1onc(n1)c1cccnc1)NCCc1c(nH)c2c1cccc2
ZINC000012408394
ZINC12408394

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Available files

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