Vitas-M small molecule compound

5-(4-chlorophenyl)-3-propyl-1,2,4-oxadiazole

Catalog ID
STK037993
SMILES CCCc1noc(n1)c1ccc(cc1)Cl

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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 C11H11ClN2O MW 222.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H11ClN2O/c1-2-3-10-13-11(15-14-10)8-4-6-9(12)7-5-8/h4-7H,2-3H2,1H3
InChIKey
BZDWLVORQXPBIL-UHFFFAOYSA-N
Synonyms
330460-89-4
330460894
5(4CHLOROPHENYL)3PROPYL(124)OXADIAZOLE
5(4CHLOROPHENYL)3PROPYL124OXADIAZOLE
CCCC1=NOC(=N1)C2=CC=C(C=C2)Cl
CCCc1noc(n1)c1ccc(cc1)Cl
InChI=1SC11H11ClN2Oc123101311(151410)8469(12)758h47H23H21H3
MFCD01122291
STK037993
ZINC000000296045
ZINC00296045
ZINC296045

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Available files

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