Vitas-M small molecule compound

N-{[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}-2,4,5-trimethoxy-N-(propan-2-yl)benzamide

Catalog ID
STK266820
SMILES COc1cc(OC)c(cc1C(=O)N(C(C)C)Cc1onc(n1)c1ccc(cc1)Cl)OC

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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 C22H24ClN3O5 MW 445.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24ClN3O5/c1-13(2)26(12-20-24-21(25-31-20)14-6-8-15(23)9-7-14)22(27)16-10-18(29-4)19(30-5)11-17(16)28-3/h6-11,13H,12H2,1-5H3
InChIKey
LCTPKIPRFILAPC-UHFFFAOYSA-N
Synonyms

CC(C)N(CC1=NC(=NO1)C2=CC=C(C=C2)Cl)C(=O)C3=CC(=C(C=C3OC)OC)OC
InChI=1SC22H24ClN3O5c113(2)26(12202421(253120)146815(23)9714)22(27)161018(294)19(305)1117(16)283h61113H12H215H3
MFCD06753356
N((3(4chlorophenyl)124oxadiazol5yl)methyl)245trimethoxyN(propan2yl)benzamide
N((3(4CHLOROPHENYL)124OXADIAZOL5YL)METHYL)245TRIMETHOXYNPROPAN2YLBENZAMIDE
ZINC000006190540
ZINC06190540
ZINC6190540

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Available files

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