Vitas-M small molecule compound

azepan-1-yl[2-(cyclopropylamino)-1,3-thiazol-4-yl]methanone

Catalog ID
STL311656
SMILES O=C(c1csc(n1)NC1CC1)N1CCCCCC1

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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 C13H19N3OS MW 265.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H19N3OS/c17-12(16-7-3-1-2-4-8-16)11-9-18-13(15-11)14-10-5-6-10/h9-10H,1-8H2,(H,14,15)
InChIKey
NZEJVQJOLVAIBI-UHFFFAOYSA-N
Synonyms
1574342-89-4
1574342894
azepan1yl(2(cyclopropylamino)13thiazol4yl)methanone
azepan1yl(2(cyclopropylamino)thiazol4yl)methanone
C1CCCN(CC1)C(=O)C2=CSC(=N2)NC3CC3
InChI=1SC13H19N3OSc1712(1673124816)1191813(1511)14105610h910H18H2(H1415)
MFCD28026218
ZINC000095474207
ZINC95474207

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Available files

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