Vitas-M small molecule compound

2-(4-chlorophenoxy)-N-{4-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl}acetamide

Catalog ID
STK323878
SMILES CC(C(=O)N1CCN(CC1)c1ccc(cc1)NC(=O)COc1ccc(cc1)Cl)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 C22H26ClN3O3 MW 415.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H26ClN3O3/c1-16(2)22(28)26-13-11-25(12-14-26)19-7-5-18(6-8-19)24-21(27)15-29-20-9-3-17(23)4-10-20/h3-10,16H,11-15H2,1-2H3,(H,24,27)
InChIKey
ZZIHXBCPKPICIJ-UHFFFAOYSA-N
Synonyms

2(4chlorophenoxy)N(4(4(2methylpropanoyl)piperazin1yl)phenyl)acetamide
2(4CHLOROPHENOXY)N(4(4(2METHYLPROPANOYL)PIPERAZINYL)PHENYL)ACETAMIDE
2(4CHLOROPHENOXY)N(4(4ISOBUTYRYL1PIPERAZINYL)PHENYL)ACETAMIDE
2(4CHLOROPHENOXY)N(4(4ISOBUTYRYLPIPERAZIN1YL)PHENYL)ACETAMIDE
CC(C)C(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)Cl
InChI=1SC22H26ClN3O3c116(2)22(28)26131125(121426)197518(6819)2421(27)1529209317(23)41020h31016H1115H212H3(H2427)
MFCD04080584
ZINC000000804994
ZINC00804994
ZINC804994

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Available files

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