Vitas-M small molecule compound

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

Catalog ID
STL074683
SMILES CCOC(=O)C1CCN(CC1)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)16-9-12-26(13-10-16)19(28)14-27-11-3-4-18(27)21-24-20(25-31-21)15-5-7-17(23)8-6-15/h3-8,11,16H,2,9-10,12-14H2,1H3
InChIKey
SMYKNDWDLHJPTK-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1CCN(CC1)C(=O)CN2C=CC=C2C3=NC(=NO3)C4=CC=C(C=C4)Cl
ethyl1((2(3(4chlorophenyl)124oxadiazol5yl)1Hpyrrol1yl)acetyl)piperidine4carboxylate
ethyl1(2(2(3(4chlorophenyl)124oxadiazol5yl)pyrrol1yl)acetyl)piperidine4carboxylate
InChI=1SC22H23ClN4O4c123022(29)1691226(131016)19(28)1427113418(27)212420(253121)155717(23)8615h381116H29101214H21H3
MFCD18196043
ZINC000057486741
ZINC57486741

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Available files

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