Vitas-M small molecule compound

3-(4-chlorophenyl)-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-4-(1H-pyrrol-1-yl)butanamide

Catalog ID
STL494838
SMILES O=C(CC(c1ccc(cc1)Cl)Cn1cccc1)NCc1onc(n1)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 C18H19ClN4O2 MW 358.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19ClN4O2/c1-13-21-18(25-22-13)11-20-17(24)10-15(12-23-8-2-3-9-23)14-4-6-16(19)7-5-14/h2-9,15H,10-12H2,1H3,(H,20,24)
InChIKey
QYGSNBZCBRVCBC-UHFFFAOYSA-N
Synonyms

3(4chlorophenyl)N((3methyl124oxadiazol5yl)methyl)4(1Hpyrrol1yl)butanamide
3(4chlorophenyl)N((3methyl124oxadiazol5yl)methyl)4pyrrol1ylbutanamide
CC1=NOC(=N1)CNC(=O)CC(CN2C=CC=C2)C3=CC=C(C=C3)Cl
InChI=1SC18H19ClN4O2c1132118(252213)112017(24)1015(1223823923)144616(19)7514h2915H1012H21H3(H2024)
MFCD29057979
ZINC000253412414
ZINC000253412415

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Available files

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