Vitas-M small molecule compound
N-{2-[4-(4-acetylpiperazin-1-yl)phenoxy]pyridin-3-yl}-3-methylbutanamide
Catalog ID
STL248212
SMILES CC(CC(=O)Nc1cccnc1Oc1ccc(cc1)N1CCN(CC1)C(=O)C)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 C22H28N4O3 MW 396.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H28N4O3/c1-16(2)15-21(28)24-20-5-4-10-23-22(20)29-19-8-6-18(7-9-19)26-13-11-25(12-14-26)17(3)27/h4-10,16H,11-15H2,1-3H3,(H,24,28)InChIKey
ATTBBLUMSMPODQ-UHFFFAOYSA-NSynonyms
1374523-36-01374523360
CC(C)CC(=O)NC1=C(N=CC=C1)OC2=CC=C(C=C2)N3CCN(CC3)C(=O)C
InChI=1SC22H28N4O3c116(2)1521(28)242054102322(20)29198618(7919)26131125(121426)17(3)27h41016H1115H213H3(H2428)
MFCD22204024
N(2(4(4acetylpiperazin1yl)phenoxy)pyridin3yl)3methylbutanamide
ZINC000072405690
ZINC72405690
Check stock
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Check stock on Vitas-MAvailable files
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