Vitas-M small molecule compound

N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-5-(1,2-dithiolan-3-yl)pentanamide

Catalog ID
STL477023
SMILES O=C(NC(c1nc2c([nH]1)cccc2)Cc1ccccc1)CCCCC1SSCC1

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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 C23H27N3OS2 MW 425.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H27N3OS2/c27-22(13-7-4-10-18-14-15-28-29-18)24-21(16-17-8-2-1-3-9-17)23-25-19-11-5-6-12-20(19)26-23/h1-3,5-6,8-9,11-12,18,21H,4,7,10,13-16H2,(H,24,27)(H,25,26)
InChIKey
ZUFQGXBVISCTIW-UHFFFAOYSA-N
Synonyms

C1CSSC1CCCCC(=O)NC(CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3
InChI=1SC23H27N3OS2c2722(137410181415282918)2421(16178213917)23251911561220(19)2623h13568911121821H47101316H2(H2427)(H2526)
MFCD30835484
N((S)1(1Hbenzo(d)imidazol2yl)2phenylethyl)5(12dithiolan3yl)pentanamide
N(1(1Hbenzimidazol2yl)2phenylethyl)5(12dithiolan3yl)pentanamide
N(1(1Hbenzimidazol2yl)2phenylethyl)5(dithiolan3yl)pentanamide
O=C(N(C@H)(c1nc2c((nH)1)cccc2)Cc1ccccc1)CCCCC1SSCC1
O=C(NC(c1nc2c((nH)1)cccc2)Cc1ccccc1)CCCCC1SSCC1
ZINC000030966372
ZINC000050966307

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Available files

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