Vitas-M small molecule compound
N~2~-{2-[4-(3-chlorophenyl)piperazin-1-yl]-3,4-dioxocyclobut-1-en-1-yl}-N-(2-methoxyethyl)glycinamide
Catalog ID
STL157434
SMILES COCCNC(=O)CNC1=C(C(=O)C1=O)N1CCN(CC1)c1cccc(c1)Cl
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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 C19H23ClN4O4 MW 406.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H23ClN4O4/c1-28-10-5-21-15(25)12-22-16-17(19(27)18(16)26)24-8-6-23(7-9-24)14-4-2-3-13(20)11-14/h2-4,11,22H,5-10,12H2,1H3,(H,21,25)InChIKey
SIHOYWAIADRGJF-UHFFFAOYSA-NSynonyms
1282129-30-91282129309
2((2(4(3chlorophenyl)piperazin1yl)34dioxocyclobut1en1yl)amino)N(2methoxyethyl)acetamide
2((2(4(3chlorophenyl)piperazin1yl)34dioxocyclobuten1yl)amino)N(2methoxyethyl)acetamide
COCCNC(=O)CNC1=C(C(=O)C1=O)N2CCN(CC2)C3=CC(=CC=C3)Cl
InChI=1SC19H23ClN4O4c1281052115(25)12221617(19(27)18(16)26)248623(7924)1442313(20)1114h241122H51012H21H3(H2125)
MFCD18799883
N~2~(2(4(3chlorophenyl)piperazin1yl)34dioxocyclobut1en1yl)N(2methoxyethyl)glycinamide
N2(2(4(3CHLOROPHENYL)PIPERAZIN1YL)34DIOXOCYCLOBUT1EN1YL)N(2METHOXYETHYL)GLYCINAMIDE
ZINC000101702464
ZINC101702464
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