Vitas-M small molecule compound

2-[2-(3-chlorophenyl)-4-ethyl-6-oxopyrimidin-1(6H)-yl]-N-(2,3-dihydro-1H-inden-5-yl)acetamide

Catalog ID
STL088313
SMILES CCc1cc(=O)n(c(n1)c1cccc(c1)Cl)CC(=O)Nc1ccc2c(c1)CCC2

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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 C23H22ClN3O2 MW 407.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22ClN3O2/c1-2-19-13-22(29)27(23(26-19)17-7-4-8-18(24)11-17)14-21(28)25-20-10-9-15-5-3-6-16(15)12-20/h4,7-13H,2-3,5-6,14H2,1H3,(H,25,28)
InChIKey
IDZLTTOEOLMNJB-UHFFFAOYSA-N
Synonyms

2(2(3chlorophenyl)4ethyl6oxopyrimidin1(6H)yl)N(23dihydro1Hinden5yl)acetamide
2(2(3chlorophenyl)4ethyl6oxopyrimidin1yl)N(23dihydro1Hinden5yl)acetamide
CCC1=CC(=O)N(C(=N1)C2=CC(=CC=C2)Cl)CC(=O)NC3=CC4=C(CCC4)C=C3
InChI=1SC23H22ClN3O2c12191322(29)27(23(2619)1774818(24)1117)1421(28)25201091553616(15)1220h4713H235614H21H3(H2528)
MFCD18204300
ZINC000057527861
ZINC57527861

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Available files

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