Vitas-M small molecule compound

N-[4-(3,4-dipropoxyphenyl)-1,2,5-oxadiazol-3-yl]-2-(2-methylphenoxy)acetamide

Catalog ID
STK910466
SMILES CCCOc1cc(ccc1OCCC)c1nonc1NC(=O)COc1ccccc1C

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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 C23H27N3O5 MW 425.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H27N3O5/c1-4-12-28-19-11-10-17(14-20(19)29-13-5-2)22-23(26-31-25-22)24-21(27)15-30-18-9-7-6-8-16(18)3/h6-11,14H,4-5,12-13,15H2,1-3H3,(H,24,26,27)
InChIKey
OOPYZZRJWLXSKJ-UHFFFAOYSA-N
Synonyms

CCCOC1=C(C=C(C=C1)C2=NON=C2NC(=O)COC3=CC=CC=C3C)OCCC
InChI=1SC23H27N3O5c14122819111017(1420(19)291352)2223(26312522)2421(27)153018976816(18)3h61114H45121315H213H3(H242627)
MFCD07425418
N(4(34dipropoxyphenyl)125oxadiazol3yl)2(2methylphenoxy)acetamide
ZINC000008869140
ZINC08869140
ZINC8869140

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Available files

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