Vitas-M small molecule compound

3-(1H-tetrazol-5-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-amine

Catalog ID
STK687677
SMILES Nc1sc2c(c1c1nnn[nH]1)CCCC2

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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 C9H11N5S MW 221.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H11N5S/c10-8-7(9-11-13-14-12-9)5-3-1-2-4-6(5)15-8/h1-4,10H2,(H,11,12,13,14)
InChIKey
ILWBZFQYVYUOSR-UHFFFAOYSA-N
Synonyms
117562-90-0
3(1Htetrazol5yl)4567tetrahydro1benzothiophen2amine
3(2Htetrazol5yl)4567tetrahydro1benzothiophen2amine
C1CCC2=C(C1)C(=C(S2)N)C3=NNN=N3
Nc1sc2c(c1c1nnn(nH)1)CCCC2
Registry IDs
MFCD06619450
ZINC000004753704
ZINC4753704

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Available files

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