Vitas-M small molecule compound

4,5,6,7,8,9,10,11,12,13-decahydrocyclododeca[d][1,3]thiazol-2-amine

Catalog ID
STK725157
SMILES Nc1sc2c(n1)CCCCCCCCCC2

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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 C13H22N2S MW 238.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H22N2S/c14-13-15-11-9-7-5-3-1-2-4-6-8-10-12(11)16-13/h1-10H2,(H2,14,15)
InChIKey
WMOHSPSQAUUNFP-UHFFFAOYSA-N
Synonyms
31825-89-5
31825895
45678910111213decahydrocyclododeca(d)(13)thiazol2amine
45678910111213decahydrocyclododeca(d)thiazol2amine
C1CCCCCC2=C(CCCC1)N=C(S2)N
InChI=1SC13H22N2Sc141315119753124681012(11)1613h110H2(H21415)
MFCD01104408
ZINC000000553652
ZINC00553652
ZINC553652

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Available files

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