Vitas-M small molecule compound

N-benzyl-2-(5-{[4-(4-chlorophenyl)piperazin-1-yl]carbonyl}-1,2,4-oxadiazol-3-yl)acetamide

Catalog ID
STK654105
SMILES O=C(Cc1noc(n1)C(=O)N1CCN(CC1)c1ccc(cc1)Cl)NCc1ccccc1

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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 C22H22ClN5O3 MW 439.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22ClN5O3/c23-17-6-8-18(9-7-17)27-10-12-28(13-11-27)22(30)21-25-19(26-31-21)14-20(29)24-15-16-4-2-1-3-5-16/h1-9H,10-15H2,(H,24,29)
InChIKey
CMOCTGGPBKDHDR-UHFFFAOYSA-N
Synonyms
1190298-32-8
1190298328
C1CN(CCN1C2=CC=C(C=C2)Cl)C(=O)C3=NC(=NO3)CC(=O)NCC4=CC=CC=C4
InChI=1SC22H22ClN5O3c23176818(9717)27101228(131127)22(30)212519(263121)1420(29)2415164213516h19H1015H2(H2429)
MFCD13758805
Nbenzyl2(5((4(4chlorophenyl)piperazin1yl)carbonyl)124oxadiazol3yl)acetamide
Nbenzyl2(5(4(4chlorophenyl)piperazine1carbonyl)124oxadiazol3yl)acetamide
ZINC000036359484
ZINC36359484

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Available files

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