Vitas-M small molecule compound

4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide

Catalog ID
STK860758
SMILES NC(=O)CCCc1onc(n1)c1ccccc1

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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 C12H13N3O2 MW 231.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H13N3O2/c13-10(16)7-4-8-11-14-12(15-17-11)9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2,(H2,13,16)
InChIKey
UTYLJDSQQPDRLR-UHFFFAOYSA-N
Synonyms
900285-09-8
4(3PHENYL(124)OXADIAZOL5YL)BUTYRAMIDE
4(3phenyl124oxadiazol5yl)butanamide
900285098
C1=CC=C(C=C1)C2=NOC(=N2)CCCC(=O)N
InChI=1SC12H13N3O2c1310(16)748111412(151711)9521369h1356H478H2(H21316)
MFCD06611358
ZINC000002353384
ZINC02353384
ZINC2353384

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.