Vitas-M small molecule compound
N-(3-acetylphenyl)-4-(4-nitrophenyl)piperazine-1-carbothioamide
Catalog ID
STK457759
SMILES S=C(N1CCN(CC1)c1ccc(cc1)[N+](=O)[O-])Nc1cccc(c1)C(=O)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 C19H20N4O3S MW 384.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20N4O3S/c1-14(24)15-3-2-4-16(13-15)20-19(27)22-11-9-21(10-12-22)17-5-7-18(8-6-17)23(25)26/h2-8,13H,9-12H2,1H3,(H,20,27)InChIKey
MJWKFEXYCDFMES-UHFFFAOYSA-NSynonyms
1ACETYL3(((4(4NITROPHENYL)PIPERAZINYL)THIOXOMETHYL)AMINO)BENZENE
CC(=O)C1=CC(=CC=C1)NC(=S)N2CCN(CC2)C3=CC=C(C=C3)(N+)(=O)(O)
InChI=1SC19H20N4O3Sc114(24)1532416(1315)2019(27)2211921(101222)175718(8617)23(25)26h2813H912H21H3(H2027)
MFCD04289557
N(3acetylphenyl)4(4nitrophenyl)piperazine1carbothioamide
S=C(N1CCN(CC1)c1ccc(cc1)(N+)(=O)(O))Nc1cccc(c1)C(=O)C
ZINC000004999009
ZINC04999009
ZINC4999009
Check stock
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