Vitas-M small molecule compound

N-(5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)-3-(1H-tetrazol-1-yl)propanamide

Catalog ID
STL568234
SMILES COc1cc2C(CCc2cc1OC)NC(=O)CCn1cnnn1

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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 C15H19N5O3 MW 317.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H19N5O3/c1-22-13-7-10-3-4-12(11(10)8-14(13)23-2)17-15(21)5-6-20-9-16-18-19-20/h7-9,12H,3-6H2,1-2H3,(H,17,21)
InChIKey
BBNNRBNGMAZFTF-UHFFFAOYSA-N
Synonyms

128962901
COc1cc2(C@H)(CCc2cc1OC)NC(=O)CCn1cnnn1
InChI=1SC15H19N5O3c122137103412(11(10)814(13)232)1715(21)5620916181920h7912H36H212H3(H1721)
MFCD32653354
N(56dimethoxy23dihydro1Hinden1yl)3(1Htetrazol1yl)propanamide
N(56dimethoxy23dihydro1Hinden1yl)3(tetrazol1yl)propanamide
ZINC000524733238
ZINC000583652497

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Available files

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