Vitas-M small molecule compound

N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide

Catalog ID
STL287328
SMILES CCOc1ccc(cc1)c1csc(n1)NC(=O)CCCc1onc(n1)c1ccccc1

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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 C23H22N4O3S MW 434.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22N4O3S/c1-2-29-18-13-11-16(12-14-18)19-15-31-23(24-19)25-20(28)9-6-10-21-26-22(27-30-21)17-7-4-3-5-8-17/h3-5,7-8,11-15H,2,6,9-10H2,1H3,(H,24,25,28)
InChIKey
XQMXRCLPBIEUFC-UHFFFAOYSA-N
Synonyms

CCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCC3=NC(=NO3)C4=CC=CC=C4
InChI=1SC23H22N4O3Sc122918131116(121418)19153123(2419)2520(28)9610212622(273021)177435817h35781115H26910H21H3(H242528)
MFCD24847574
N(4(4ethoxyphenyl)13thiazol2yl)4(3phenyl124oxadiazol5yl)butanamide
ZINC000095481888
ZINC95481888

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Available files

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