Vitas-M small molecule compound

N-(2,3-dihydro-1H-inden-1-yl)-2-[4-ethyl-2-(3-fluorophenyl)-6-oxopyrimidin-1(6H)-yl]acetamide

Catalog ID
STL080649
SMILES CCc1cc(=O)n(c(n1)c1cccc(c1)F)CC(=O)NC1CCc2c1cccc2

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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 C23H22FN3O2 MW 391.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22FN3O2/c1-2-18-13-22(29)27(23(25-18)16-7-5-8-17(24)12-16)14-21(28)26-20-11-10-15-6-3-4-9-19(15)20/h3-9,12-13,20H,2,10-11,14H2,1H3,(H,26,28)
InChIKey
NGPAGHRBYQGIDC-UHFFFAOYSA-N
Synonyms

CCC1=CC(=O)N(C(=N1)C2=CC(=CC=C2)F)CC(=O)NC3CCC4=CC=CC=C34
InChI=1SC23H22FN3O2c12181322(29)27(23(2518)1675817(24)1216)1421(28)2620111015634919(15)20h39121320H2101114H21H3(H2628)
MFCD18201387
N(23dihydro1Hinden1yl)2(4ethyl2(3fluorophenyl)6oxopyrimidin1(6H)yl)acetamide
N(23dihydro1Hinden1yl)2(4ethyl2(3fluorophenyl)6oxopyrimidin1yl)acetamide
ZINC000057508334
ZINC000057508335

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Available files

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