Vitas-M small molecule compound

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

Catalog ID
STK909590
SMILES CCCOc1cc(ccc1OCCC)c1nonc1NC(=O)COc1ccc(cc1)CC

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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/c1-4-13-29-20-12-9-18(15-21(20)30-14-5-2)23-24(27-32-26-23)25-22(28)16-31-19-10-7-17(6-3)8-11-19/h7-12,15H,4-6,13-14,16H2,1-3H3,(H,25,27,28)
InChIKey
DUFHPBFUVWNNIP-UHFFFAOYSA-N
Synonyms

CCCOC1=C(C=C(C=C1)C2=NON=C2NC(=O)COC3=CC=C(C=C3)CC)OCCC
InChI=1SC24H29N3O5c1413292012918(1521(20)301452)2324(27322623)2522(28)16311910717(63)81119h71215H46131416H213H3(H252728)
MFCD06648771
N(4(34dipropoxyphenyl)125oxadiazol3yl)2(4ethylphenoxy)acetamide
ZINC000008867459
ZINC08867459
ZINC8867459

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Available files

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