Vitas-M small molecule compound

3-(4-chlorophenyl)-N-(2-{[(4-nitrophenyl)acetyl]amino}ethyl)-1,2,4-oxadiazole-5-carboxamide

Catalog ID
STK492722
SMILES O=C(Cc1ccc(cc1)[N+](=O)[O-])NCCNC(=O)c1onc(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 C19H16ClN5O5 MW 429.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16ClN5O5/c20-14-5-3-13(4-6-14)17-23-19(30-24-17)18(27)22-10-9-21-16(26)11-12-1-7-15(8-2-12)25(28)29/h1-8H,9-11H2,(H,21,26)(H,22,27)
InChIKey
ICJUJJNRKNYMSD-UHFFFAOYSA-N
Synonyms
898103-48-5
3(4chlorophenyl)N(2(((4nitrophenyl)acetyl)amino)ethyl)124oxadiazole5carboxamide
3(4chlorophenyl)N(2((2(4nitrophenyl)acetyl)amino)ethyl)124oxadiazole5carboxamide
898103485
C1=CC(=CC=C1CC(=O)NCCNC(=O)C2=NC(=NO2)C3=CC=C(C=C3)Cl)(N+)(=O)(O)
InChI=1SC19H16ClN5O5c20145313(4614)172319(302417)18(27)221092116(26)11121715(8212)25(28)29h18H911H2(H2126)(H2227)
MFCD08093240
O=C(Cc1ccc(cc1)(N+)(=O)(O))NCCNC(=O)c1onc(n1)c1ccc(cc1)Cl
ZINC000020457655
ZINC20457655

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Available files

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