Vitas-M small molecule compound

N-[2-(dimethylamino)ethyl]-2-{4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]phenoxy}acetamide

Catalog ID
STK496156
SMILES CN(CCNC(=O)COc1ccc(cc1)c1onc(n1)c1ccc(cc1)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 C21H24N4O3 MW 380.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H24N4O3/c1-15-4-6-16(7-5-15)20-23-21(28-24-20)17-8-10-18(11-9-17)27-14-19(26)22-12-13-25(2)3/h4-11H,12-14H2,1-3H3,(H,22,26)
InChIKey
MDWPFHNIXDNZSE-UHFFFAOYSA-N
Synonyms

CC1=CC=C(C=C1)C2=NOC(=N2)C3=CC=C(C=C3)OCC(=O)NCCN(C)C
InChI=1SC21H24N4O3c1154616(7515)202321(282420)1781018(11917)271419(26)22121325(2)3h411H1214H213H3(H2226)
MFCD11854390
N(2(dimethylamino)ethyl)2(4(3(4methylphenyl)124oxadiazol5yl)phenoxy)acetamide
ZINC000032579013
ZINC32579013

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Available files

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