Vitas-M small molecule compound

N-(3-chlorophenyl)-4-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]butanamide

Catalog ID
STK860797
SMILES COc1cc(ccc1OC)c1noc(n1)CCCC(=O)Nc1cccc(c1)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 C20H20ClN3O4 MW 401.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20ClN3O4/c1-26-16-10-9-13(11-17(16)27-2)20-23-19(28-24-20)8-4-7-18(25)22-15-6-3-5-14(21)12-15/h3,5-6,9-12H,4,7-8H2,1-2H3,(H,22,25)
InChIKey
CZRBDNCPNARLCZ-UHFFFAOYSA-N
Synonyms
896072-20-1
896072201
COC1=C(C=C(C=C1)C2=NOC(=N2)CCCC(=O)NC3=CC(=CC=C3)Cl)OC
InChI=1SC20H20ClN3O4c1261610913(1117(16)272)202319(282420)84718(25)221563514(21)1215h356912H478H212H3(H2225)
MFCD06592137
N(3chlorophenyl)4(3(34dimethoxyphenyl)124oxadiazol5yl)butanamide
ZINC000002437116
ZINC02437116
ZINC2437116

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Available files

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