Vitas-M small molecule compound

N-(2,3-dihydro-1H-inden-1-yl)-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide

Catalog ID
STK987743
SMILES O=C(c1n[nH]c2c1CCCC2)NC1CCc2c1cccc2

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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 C17H19N3O MW 281.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H19N3O/c21-17(16-13-7-3-4-8-15(13)19-20-16)18-14-10-9-11-5-1-2-6-12(11)14/h1-2,5-6,14H,3-4,7-10H2,(H,18,21)(H,19,20)
InChIKey
BROCJDNMYZBQSU-UHFFFAOYSA-N
Synonyms

C1CCC2=C(C1)C(=NN2)C(=O)NC3CCC4=CC=CC=C34
InChI=1SC17H19N3Oc2117(1613734815(13)192016)181410911512612(11)14h125614H34710H2(H1821)(H1920)
MFCD18184389
N(23dihydro1Hinden1yl)4567tetrahydro1Hindazole3carboxamide
O=C(c1n(nH)c2c1CCCC2)NC1CCc2c1cccc2
ZINC000051319496
ZINC000051319498

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Available files

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