Vitas-M small molecule compound

N-cyclopropyl-4-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]-4-oxobutanamide

Catalog ID
STK644591
SMILES O=C(NC1CC1)CCC(=O)N1CCC(CC1)c1noc2c1ccc(c2)F

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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 C19H22FN3O3 MW 359.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22FN3O3/c20-13-1-4-15-16(11-13)26-22-19(15)12-7-9-23(10-8-12)18(25)6-5-17(24)21-14-2-3-14/h1,4,11-12,14H,2-3,5-10H2,(H,21,24)
InChIKey
NZXGAOUCIUCXCP-UHFFFAOYSA-N
Synonyms
1010938-30-3
1010938303
C1CC1NC(=O)CCC(=O)N2CCC(CC2)C3=NOC4=C3C=CC(=C4)F
InChI=1SC19H22FN3O3c2013141516(1113)262219(15)127923(10812)18(25)6517(24)21142314h14111214H23510H2(H2124)
MFCD12201149
Ncyclopropyl4(4(6fluoro12benzoxazol3yl)piperidin1yl)4oxobutanamide
Ncyclopropyl4(4(6fluorobenzo(d)isoxazol3yl)piperidin1yl)4oxobutanamide
ZINC000012389428
ZINC12389428

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.