Vitas-M small molecule compound

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

Catalog ID
STL287409
SMILES COc1cc(ccc1OC)c1noc(n1)CCCC(=O)Nc1ccc(c(c1)Cl)C

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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 C21H22ClN3O4 MW 415.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22ClN3O4/c1-13-7-9-15(12-16(13)22)23-19(26)5-4-6-20-24-21(25-29-20)14-8-10-17(27-2)18(11-14)28-3/h7-12H,4-6H2,1-3H3,(H,23,26)
InChIKey
ZHWGUABSRBUKJL-UHFFFAOYSA-N
Synonyms

CC1=C(C=C(C=C1)NC(=O)CCCC2=NC(=NO2)C3=CC(=C(C=C3)OC)OC)Cl
InChI=1SC21H22ClN3O4c1137915(1216(13)22)2319(26)546202421(252920)1481017(272)18(1114)283h712H46H213H3(H2326)
MFCD14819127
N(3chloro4methylphenyl)4(3(34dimethoxyphenyl)124oxadiazol5yl)butanamide
ZINC000033000121
ZINC33000121

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Available files

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