Vitas-M small molecule compound

N-(2-methoxyphenyl)-4-(4-nitrophenyl)piperazine-1-carbothioamide

Catalog ID
STK144511
SMILES COc1ccccc1NC(=S)N1CCN(CC1)c1ccc(cc1)[N+](=O)[O-]

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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 C18H20N4O3S MW 372.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20N4O3S/c1-25-17-5-3-2-4-16(17)19-18(26)21-12-10-20(11-13-21)14-6-8-15(9-7-14)22(23)24/h2-9H,10-13H2,1H3,(H,19,26)
InChIKey
BBJXNKHQXZHXTJ-UHFFFAOYSA-N
Synonyms

COC1=CC=CC=C1NC(=S)N2CCN(CC2)C3=CC=C(C=C3)(N+)(=O)(O)
COc1ccccc1NC(=S)N1CCN(CC1)c1ccc(cc1)(N+)(=O)(O)
InChI=1SC18H20N4O3Sc12517532416(17)1918(26)21121020(111321)146815(9714)22(23)24h29H1013H21H3(H1926)
MFCD02827523
N(2METHOXYPHENYL)4(4NITROPHENYL)PIPERAZINE1CARBOTHIOAMIDE
ZINC000004685265
ZINC04685265
ZINC4685265

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.