Vitas-M small molecule compound

3-cyclopropyl-N-{2-[(diphenylacetyl)amino]ethyl}-1,2,4-oxadiazole-5-carboxamide

Catalog ID
STK496796
SMILES O=C(C(c1ccccc1)c1ccccc1)NCCNC(=O)c1onc(n1)C1CC1

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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 C22H22N4O3 MW 390.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N4O3/c27-20(18(15-7-3-1-4-8-15)16-9-5-2-6-10-16)23-13-14-24-21(28)22-25-19(26-29-22)17-11-12-17/h1-10,17-18H,11-14H2,(H,23,27)(H,24,28)
InChIKey
DBSPFZMMZOGNGY-UHFFFAOYSA-N
Synonyms
898098-68-5
3cyclopropylN(2((22diphenylacetyl)amino)ethyl)124oxadiazole5carboxamide
3cyclopropylN(2((diphenylacetyl)amino)ethyl)124oxadiazole5carboxamide
898098685
C1CC1C2=NOC(=N2)C(=O)NCCNC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4
InChI=1SC22H22N4O3c2720(18(157314815)1695261016)2313142421(28)222519(262922)17111217h1101718H1114H2(H2327)(H2428)
MFCD08094227
ZINC000020509457
ZINC20509457

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Available files

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