Vitas-M small molecule compound

N-{3-chloro-4-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl}-2-(2,3-dimethylphenoxy)acetamide

Catalog ID
STK323889
SMILES O=C(Nc1ccc(c(c1)Cl)N1CCN(CC1)C(=O)C(C)C)COc1cccc(c1C)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 C24H30ClN3O3 MW 443.97 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H30ClN3O3/c1-16(2)24(30)28-12-10-27(11-13-28)21-9-8-19(14-20(21)25)26-23(29)15-31-22-7-5-6-17(3)18(22)4/h5-9,14,16H,10-13,15H2,1-4H3,(H,26,29)
InChIKey
LDAVFPWVLVHCGI-UHFFFAOYSA-N
Synonyms

CC1=C(C(=CC=C1)OCC(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C(=O)C(C)C)Cl)C
InChI=1SC24H30ClN3O3c116(2)24(30)28121027(111328)219819(1420(21)25)2623(29)15312275617(3)18(22)4h591416H101315H214H3(H2629)
MFCD04081251
N(3chloro4(4(2methylpropanoyl)piperazin1yl)phenyl)2(23dimethylphenoxy)acetamide
N(3CHLORO4(4ISOBUTYRYL1PIPERAZINYL)PHENYL)2(23DIMETHYLPHENOXY)ACETAMIDE
ZINC000000623964
ZINC00623964
ZINC623964

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Available files

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