Vitas-M small molecule compound

3-(1H-indol-6-yl)-N-[2-(2-methoxyphenyl)ethyl]-1,2,4-oxadiazole-5-carboxamide

Catalog ID
STK634349
SMILES COc1ccccc1CCNC(=O)c1onc(n1)c1ccc2c(c1)[nH]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 C20H18N4O3 MW 362.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18N4O3/c1-26-17-5-3-2-4-14(17)9-11-22-19(25)20-23-18(24-27-20)15-7-6-13-8-10-21-16(13)12-15/h2-8,10,12,21H,9,11H2,1H3,(H,22,25)
InChIKey
WZKNSHAFYCKSFI-UHFFFAOYSA-N
Synonyms
1010931-64-2
1010931642
3(1Hindol6yl)N(2(2methoxyphenyl)ethyl)124oxadiazole5carboxamide
3(1Hindol6yl)N(2methoxyphenethyl)124oxadiazole5carboxamide
COC1=CC=CC=C1CCNC(=O)C2=NC(=NO2)C3=CC4=C(C=C3)C=CN4
COc1ccccc1CCNC(=O)c1onc(n1)c1ccc2c(c1)(nH)cc2
InChI=1SC20H18N4O3c12617532414(17)9112219(25)202318(242720)1576138102116(13)1215h28101221H911H21H3(H2225)
MFCD12203997
ZINC000012408315
ZINC12408315

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Available files

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