Vitas-M small molecule compound

N-(1H-indazol-5-yl)-3-methylbutanamide

Catalog ID
STK493287
SMILES CC(CC(=O)Nc1ccc2c(c1)cn[nH]2)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 C12H15N3O MW 217.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H15N3O/c1-8(2)5-12(16)14-10-3-4-11-9(6-10)7-13-15-11/h3-4,6-8H,5H2,1-2H3,(H,13,15)(H,14,16)
InChIKey
XGNHJJHFJOQJDR-UHFFFAOYSA-N
Synonyms

CC(C)CC(=O)NC1=CC2=C(C=C1)NN=C2
CC(CC(=O)Nc1ccc2c(c1)cn(nH)2)C
InChI=1SC12H15N3Oc18(2)512(16)141034119(610)7131511h3468H5H212H3(H1315)(H1416)
MFCD08714882
N(1Hindazol5yl)3methylbutanamide
ZINC000020468499
ZINC20468499

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Available files

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