Vitas-M small molecule compound

2-{2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1H-pyrrol-1-yl}-N-(5-methyl-1,2-oxazol-3-yl)acetamide

Catalog ID
STL074724
SMILES O=C(Cn1cccc1c1onc(n1)c1ccc(cc1)Cl)Nc1noc(c1)C

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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 C18H14ClN5O3 MW 383.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H14ClN5O3/c1-11-9-15(22-26-11)20-16(25)10-24-8-2-3-14(24)18-21-17(23-27-18)12-4-6-13(19)7-5-12/h2-9H,10H2,1H3,(H,20,22,25)
InChIKey
NKQBACRMRLVZGN-UHFFFAOYSA-N
Synonyms

2(2(3(4chlorophenyl)124oxadiazol5yl)1Hpyrrol1yl)N(5methyl12oxazol3yl)acetamide
2(2(3(4chlorophenyl)124oxadiazol5yl)pyrrol1yl)N(5methyl12oxazol3yl)acetamide
CC1=CC(=NO1)NC(=O)CN2C=CC=C2C3=NC(=NO3)C4=CC=C(C=C4)Cl
InChI=1SC18H14ClN5O3c111915(222611)2016(25)102482314(24)182117(232718)124613(19)7512h29H10H21H3(H202225)
MFCD18196084
ZINC000057486783
ZINC57486783

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Available files

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