Vitas-M small molecule compound

1-(4-methylpiperazin-1-yl)-3-phenylthiourea

Catalog ID
STK008692
SMILES CN1CCN(CC1)NC(=S)Nc1ccccc1

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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 C12H18N4S MW 250.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H18N4S/c1-15-7-9-16(10-8-15)14-12(17)13-11-5-3-2-4-6-11/h2-6H,7-10H2,1H3,(H2,13,14,17)
InChIKey
FOWTXIWBELLPMU-UHFFFAOYSA-N
Synonyms

((4METHYLPIPERAZINYL)AMINO)(PHENYLAMINO)METHANE1THIONE
1(4METHYLPIPERAZIN1YL)3PHENYLTHIOUREA
CN1CCN(CC1)NC(=S)Nc1ccccc1
CN1CCN(CC1)NC(=S)NC2=CC=CC=C2
InChI=1SC12H18N4Sc1157916(10815)1412(17)13115324611h26H710H21H3(H2131417)
MFCD01185600
STK008692
ZINC000013556233
ZINC13556233

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Available files

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