Vitas-M small molecule compound

(4-methylpiperazin-1-yl)[5-(4-nitrophenyl)furan-2-yl]methanethione

Catalog ID
STK731891
SMILES CN1CCN(CC1)C(=S)c1ccc(o1)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 C16H17N3O3S MW 331.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H17N3O3S/c1-17-8-10-18(11-9-17)16(23)15-7-6-14(22-15)12-2-4-13(5-3-12)19(20)21/h2-7H,8-11H2,1H3
InChIKey
OOOWFWGYSXTNSM-UHFFFAOYSA-N
Synonyms
919738-37-7
(4methylpiperazin1yl)(5(4nitrophenyl)furan2yl)methanethione
(4METHYLPIPERAZINYL)(5(4NITROPHENYL)(2FURYL))METHANE1THIONE
919738377
CN1CCN(CC1)C(=S)c1ccc(o1)c1ccc(cc1)(N+)(=O)(O)
CN1CCN(CC1)C(=S)C2=CC=C(O2)C3=CC=C(C=C3)(N+)(=O)(O)
InChI=1SC16H17N3O3Sc11781018(11917)16(23)157614(2215)122413(5312)19(20)21h27H811H21H3
MFCD08746766
ZINC000009304691
ZINC9304691

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Available files

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