Vitas-M small molecule compound
4-(4-chlorophenyl)-N-{3-methyl-1-oxo-1-[(pyridin-3-ylmethyl)amino]butan-2-yl}piperazine-1-carboxamide
Catalog ID
STL249089
SMILES CC(C(C(=O)NCc1cccnc1)NC(=O)N1CCN(CC1)c1ccc(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 C22H28ClN5O2 MW 429.95 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H28ClN5O2/c1-16(2)20(21(29)25-15-17-4-3-9-24-14-17)26-22(30)28-12-10-27(11-13-28)19-7-5-18(23)6-8-19/h3-9,14,16,20H,10-13,15H2,1-2H3,(H,25,29)(H,26,30)InChIKey
HWRALHYKBOMOHS-UHFFFAOYSA-NSynonyms
(S)4(4chlorophenyl)N(3methyl1oxo1((pyridin3ylmethyl)amino)butan2yl)piperazine1carboxamide
4(4chlorophenyl)N(3methyl1oxo1((pyridin3ylmethyl)amino)butan2yl)piperazine1carboxamide
4(4chlorophenyl)N(3methyl1oxo1(pyridin3ylmethylamino)butan2yl)piperazine1carboxamide
CC((C@@H)(C(=O)NCc1cccnc1)NC(=O)N1CCN(CC1)c1ccc(cc1)Cl)C
CC(C)C(C(=O)NCC1=CN=CC=C1)NC(=O)N2CCN(CC2)C3=CC=C(C=C3)Cl
InChI=1SC22H28ClN5O2c116(2)20(21(29)251517439241417)2622(30)28121027(111328)197518(23)6819h39141620H101315H212H3(H2529)(H2630)
MFCD24861418
ZINC000079477843
ZINC000080332759
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