Vitas-M small molecule compound

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

Catalog ID
STK909769
SMILES CCCOc1cc(ccc1OCCC)c1nonc1NC(=O)c1cccc(c1)OCC

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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/c1-4-12-29-19-11-10-16(15-20(19)30-13-5-2)21-22(26-31-25-21)24-23(27)17-8-7-9-18(14-17)28-6-3/h7-11,14-15H,4-6,12-13H2,1-3H3,(H,24,26,27)
InChIKey
UUEZTVVASYFTRS-UHFFFAOYSA-N
Synonyms

CCCOC1=C(C=C(C=C1)C2=NON=C2NC(=O)C3=CC(=CC=C3)OCC)OCCC
InChI=1SC23H27N3O5c14122919111016(1520(19)301352)2122(26312521)2423(27)1787918(1417)2863h7111415H461213H213H3(H242627)
MFCD06648936
N(4(34dipropoxyphenyl)125oxadiazol3yl)3ethoxybenzamide
ZINC000006811511
ZINC06811511
ZINC6811511

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Available files

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