Vitas-M small molecule compound

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

Catalog ID
STL202276
SMILES CCCOc1cccc(c1)C(=O)Nc1nonc1c1ccc(c(c1)OCCC)OCCC

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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 C24H29N3O5 MW 439.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H29N3O5/c1-4-12-29-19-9-7-8-18(15-19)24(28)25-23-22(26-32-27-23)17-10-11-20(30-13-5-2)21(16-17)31-14-6-3/h7-11,15-16H,4-6,12-14H2,1-3H3,(H,25,27,28)
InChIKey
VYWRZKPIOBYFEP-UHFFFAOYSA-N
Synonyms

CCCOC1=C(C=C(C=C1)C2=NON=C2NC(=O)C3=CC(=CC=C3)OCCC)OCCC
InChI=1SC24H29N3O5c1412291997818(1519)24(28)252322(26322723)17101120(301352)21(1617)311463h7111516H461214H213H3(H252728)
MFCD08544815
N(4(34dipropoxyphenyl)125oxadiazol3yl)3propoxybenzamide
ZINC000011915529
ZINC11915529

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Available files

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