Vitas-M small molecule compound

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

Catalog ID
STK909596
SMILES CCCOc1cc(ccc1OCCC)c1nonc1NC(=O)c1ccc(cc1)OCC(C)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 C25H31N3O5 MW 453.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H31N3O5/c1-5-13-30-21-12-9-19(15-22(21)31-14-6-2)23-24(28-33-27-23)26-25(29)18-7-10-20(11-8-18)32-16-17(3)4/h7-12,15,17H,5-6,13-14,16H2,1-4H3,(H,26,28,29)
InChIKey
SXLJSVYTCXEYLD-UHFFFAOYSA-N
Synonyms

CCCOC1=C(C=C(C=C1)C2=NON=C2NC(=O)C3=CC=C(C=C3)OCC(C)C)OCCC
InChI=1SC25H31N3O5c1513302112919(1522(21)311462)2324(28332723)2625(29)1871020(11818)321617(3)4h7121517H56131416H214H3(H262829)
MFCD06648777
N(4(34dipropoxyphenyl)125oxadiazol3yl)4(2methylpropoxy)benzamide
ZINC000008867465
ZINC08867465
ZINC8867465

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Available files

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