Vitas-M small molecule compound

N-[(2Z)-azepan-2-ylidene]tetrahydrothiophen-3-amine 1,1-dioxide

Catalog ID
STL280213
SMILES O=S1(=O)CCC(C1)/N=C\1/CCCCCN1

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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 C10H18N2O2S MW 230.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H18N2O2S/c13-15(14)7-5-9(8-15)12-10-4-2-1-3-6-11-10/h9H,1-8H2,(H,11,12)
InChIKey
PRRZYVAQQCJIEQ-UHFFFAOYSA-N
Synonyms

C1CCC(=NCC1)NC2CCS(=O)(=O)C2
InChI=1SC10H18N2O2Sc1315(14)759(815)1210421361110h9H18H2(H1112)
MFCD24847337
N((2Z)azepan2ylidene)tetrahydrothiophen3amine11dioxide
N(11dioxothiolan3yl)3456tetrahydro2Hazepin7amine
O=S1(=O)CCC(C1)N=C1CCCCCN1
ZINC000073666972
ZINC000073666977

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Available files

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