Vitas-M small molecule compound

N-cyclopropyl-7-(1H-tetrazol-1-yl)dibenzo[b,d]furan-2-sulfonamide

Catalog ID
STK737322
SMILES O=S(=O)(c1ccc2c(c1)c1ccc(cc1o2)n1cnnn1)NC1CC1

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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 C16H13N5O3S MW 355.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13N5O3S/c22-25(23,18-10-1-2-10)12-4-6-15-14(8-12)13-5-3-11(7-16(13)24-15)21-9-17-19-20-21/h3-10,18H,1-2H2
InChIKey
CACYHTUVFNYFHS-UHFFFAOYSA-N
Synonyms

C1CC1NS(=O)(=O)C2=CC3=C(C=C2)OC4=C3C=CC(=C4)N5C=NN=N5
InChI=1SC16H13N5O3Sc2225(2318101210)12461514(812)135311(716(13)2415)21917192021h31018H12H2
MFCD06016355
Ncyclopropyl7(1Htetrazol1yl)dibenzo(bd)furan2sulfonamide
NCYCLOPROPYL7(TETRAZOL1YL)DIBENZOFURAN2SULFONAMIDE
ZINC000004727328
ZINC04727328
ZINC4727328

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Available files

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