Vitas-M small molecule compound

N-cyclopentyl-2-[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]acetamide

Catalog ID
STL356790
SMILES O=C(NC1CCCC1)CSc1nnnn1c1ccccc1

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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 C14H17N5OS MW 303.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H17N5OS/c20-13(15-11-6-4-5-7-11)10-21-14-16-17-18-19(14)12-8-2-1-3-9-12/h1-3,8-9,11H,4-7,10H2,(H,15,20)
InChIKey
PSAXUUPMTDHYIO-UHFFFAOYSA-N
Synonyms
423728-97-6
423728976
C1CCC(C1)NC(=O)CSC2=NN=NN2C3=CC=CC=C3
InChI=1SC14H17N5OSc2013(1511645711)10211416171819(14)128213912h138911H4710H2(H1520)
MFCD00514425
Ncyclopentyl2((1phenyl1Htetrazol5yl)sulfanyl)acetamide
Ncyclopentyl2((1phenyl1Htetrazol5yl)thio)acetamide
NCYCLOPENTYL2(1PHENYLTETRAZOL5YL)SULFANYLACETAMIDE
ZINC000000528756
ZINC00528756
ZINC528756

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Available files

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