Vitas-M small molecule compound

4-{2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxoethyl}-7-methyl-2H-1,4-benzoxazin-3(4H)-one

Catalog ID
STK985592
SMILES Fc1ccc(cc1)N1CCN(CC1)C(=O)CN1C(=O)COc2c1ccc(c2)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 C21H22FN3O3 MW 383.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22FN3O3/c1-15-2-7-18-19(12-15)28-14-21(27)25(18)13-20(26)24-10-8-23(9-11-24)17-5-3-16(22)4-6-17/h2-7,12H,8-11,13-14H2,1H3
InChIKey
FFQCCGOWWFTUNQ-UHFFFAOYSA-N
Synonyms

4(2(4(4fluorophenyl)piperazin1yl)2oxoethyl)7methyl14benzoxazin3one
4(2(4(4fluorophenyl)piperazin1yl)2oxoethyl)7methyl2H14benzoxazin3(4H)one
CC1=CC2=C(C=C1)N(C(=O)CO2)CC(=O)N3CCN(CC3)C4=CC=C(C=C4)F
InChI=1SC21H22FN3O3c115271819(1215)281421(27)25(18)1320(26)2410823(91124)175316(22)4617h2712H8111314H21H3
MFCD18182571
ZINC000051316361
ZINC51316361

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Available files

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