Vitas-M small molecule compound

N-(1H-indazol-5-yl)cyclobutanecarboxamide

Catalog ID
STK474603
SMILES O=C(C1CCC1)Nc1ccc2c(c1)cn[nH]2

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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 C12H13N3O MW 215.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H13N3O/c16-12(8-2-1-3-8)14-10-4-5-11-9(6-10)7-13-15-11/h4-8H,1-3H2,(H,13,15)(H,14,16)
InChIKey
GXJXOQKXBIPBKB-UHFFFAOYSA-N
Synonyms
886625-06-5
886625065
C1CC(C1)C(=O)NC2=CC3=C(C=C2)NN=C3
InChI=1SC12H13N3Oc1612(82138)141045119(610)7131511h48H13H2(H1315)(H1416)
MFCD07612857
N(1Hindazol5yl)cyclobutanecarboxamide
N(1HINDAZOL5YL)CYCLOBUTYLCARBOXAMIDE
N(1HINDAZOLE5YL)CYCLOBUTANECARBOXAMIDE
N1HINDAZOL5YLCYCLOBUTANECARBOXAMIDE
O=C(C1CCC1)Nc1ccc2c(c1)cn(nH)2
ZINC000006700483
ZINC06700483
ZINC6700483

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Available files

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