Vitas-M small molecule compound

N-cyclopentyl-2-[(4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]-2-phenylacetamide

Catalog ID
STK291081
SMILES O=C(C(c1ccccc1)Sc1nncn1C)NC1CCCC1

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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 C16H20N4OS MW 316.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H20N4OS/c1-20-11-17-19-16(20)22-14(12-7-3-2-4-8-12)15(21)18-13-9-5-6-10-13/h2-4,7-8,11,13-14H,5-6,9-10H2,1H3,(H,18,21)
InChIKey
LHDKQQPUEYTUHV-UHFFFAOYSA-N
Synonyms
936821-12-4
936821124
CN1C=NN=C1SC(C2=CC=CC=C2)C(=O)NC3CCCC3
InChI=1SC16H20N4OSc12011171916(20)2214(127324812)15(21)18139561013h2478111314H56910H21H3(H1821)
MFCD09455831
Ncyclopentyl2((4methyl124triazol3yl)sulfanyl)2phenylacetamide
Ncyclopentyl2((4methyl4H124triazol3yl)sulfanyl)2phenylacetamide
NCYCLOPENTYL2(4METHYL(124TRIAZOL3YLTHIO))2PHENYLACETAMIDE
ZINC000009027103
ZINC000009027105

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Available files

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