Vitas-M small molecule compound

4-methyl-N-[(E)-thiophen-2-ylmethylidene]piperazin-1-amine

Catalog ID
STK150064
SMILES CN1CCN(CC1)/N=C/c1cccs1

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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 C10H15N3S MW 209.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H15N3S/c1-12-4-6-13(7-5-12)11-9-10-3-2-8-14-10/h2-3,8-9H,4-7H2,1H3/b11-9+
InChIKey
OWVOIJTVPASQAB-PKNBQFBNSA-N
Synonyms
5789-33-3
(E)N(4methylpiperazin1yl)1thiophen2ylmethanimine
2((1E)2(4METHYLPIPERAZINYL)2AZAVINYL)THIOPHENE
4METHYLN((E)THIOPHEN2YLMETHYLIDENE)PIPERAZIN1AMINE
5789333
CN1CCN(CC1)N=Cc1cccs1
CN1CCN(CC1)N=CC2=CC=CS2
InChI=1SC10H15N3Sc1124613(7512)119103281410h2389H47H21H3b119+
MFCD01827400
N(4METHYLPIPERAZIN1YL)1THIOPHEN2YLMETHANIMINE
ZINC000019681315
ZINC33372508

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Available files

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