Vitas-M small molecule compound

N-(2H-tetrazol-5-yl)-1H-indazole-3-carboxamide

Catalog ID
STL310555
SMILES O=C(c1n[nH]c2c1cccc2)Nc1n[nH]nn1

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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 C9H7N7O MW 229.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H7N7O/c17-8(10-9-13-15-16-14-9)7-5-3-1-2-4-6(5)11-12-7/h1-4H,(H,11,12)(H2,10,13,14,15,16,17)
InChIKey
DXALOLPILZKWRX-UHFFFAOYSA-N
Synonyms
1333983-77-9
1333983779
C1=CC=C2C(=C1)C(=NN2)C(=O)NC3=NNN=N3
InChI=1SC9H7N7Oc178(109131516149)7531246(5)11127h14H(H1112)(H2101314151617)
MFCD28025585
N(1Htetrazol5yl)1Hindazole3carboxamide
N(2Htetrazol5yl)1Hindazole3carboxamide
O=C(c1n(nH)c2c1cccc2)Nc1n(nH)nn1
O=C(c1n(nH)c2c1cccc2)Nc1nnn(nH)1
ZINC000069849046
ZINC69849046

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Available files

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