Vitas-M small molecule compound

ethyl 1-({2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1H-pyrrol-1-yl}acetyl)piperidine-3-carboxylate

Catalog ID
STL074682
SMILES CCOC(=O)C1CCCN(C1)C(=O)Cn1cccc1c1onc(n1)c1ccc(cc1)Cl

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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 C22H23ClN4O4 MW 442.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23ClN4O4/c1-2-30-22(29)16-5-3-12-27(13-16)19(28)14-26-11-4-6-18(26)21-24-20(25-31-21)15-7-9-17(23)10-8-15/h4,6-11,16H,2-3,5,12-14H2,1H3
InChIKey
OGAIMAZCMQTATC-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1CCCN(C1)C(=O)CN2C=CC=C2C3=NC(=NO3)C4=CC=C(C=C4)Cl
ethyl1((2(3(4chlorophenyl)124oxadiazol5yl)1Hpyrrol1yl)acetyl)piperidine3carboxylate
ethyl1(2(2(3(4chlorophenyl)124oxadiazol5yl)pyrrol1yl)acetyl)piperidine3carboxylate
InChI=1SC22H23ClN4O4c123022(29)16531227(1316)19(28)1426114618(26)212420(253121)157917(23)10815h461116H2351214H21H3
MFCD18196042
ZINC000057486739
ZINC000057486740

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Available files

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