Vitas-M small molecule compound

N-cyclopentyl-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide

Catalog ID
STK323157
SMILES O=C(NC1CCCC1)CSc1nc2c([nH]1)cc(cc2)C

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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 C15H19N3OS MW 289.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H19N3OS/c1-10-6-7-12-13(8-10)18-15(17-12)20-9-14(19)16-11-4-2-3-5-11/h6-8,11H,2-5,9H2,1H3,(H,16,19)(H,17,18)
InChIKey
MHGYFLBSCFVUPL-UHFFFAOYSA-N
Synonyms
352692-69-4
352692694
CC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3CCCC3
InChI=1SC15H19N3OSc110671213(810)1815(1712)20914(19)1611423511h6811H259H21H3(H1619)(H1718)
MFCD09961640
Ncyclopentyl2((5methyl1Hbenzo(d)imidazol2yl)thio)acetamide
Ncyclopentyl2((6methyl1Hbenzimidazol2yl)sulfanyl)acetamide
NCYCLOPENTYL2(5METHYL1HBENZOIMIDAZOL2YLSULFANYL)ACETAMIDE
NCYCLOPENTYL2(5METHYLBENZIMIDAZOL2YLTHIO)ACETAMIDE
O=C(NC1CCCC1)CSc1nc2c((nH)1)cc(cc2)C
O=C(NC1CCCC1)CSc1nc2c((nH)1)ccc(c2)C
ZINC000012655450
ZINC12655450

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Available files

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