Vitas-M small molecule compound

N-(1,3-benzodioxol-5-yl)-5-nitro-1H-indazole-7-carboxamide

Catalog ID
STK775716
SMILES O=C(c1cc(cc2c1[nH]nc2)[N+](=O)[O-])Nc1ccc2c(c1)OCO2

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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 C15H10N4O5 MW 326.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H10N4O5/c20-15(17-9-1-2-12-13(4-9)24-7-23-12)11-5-10(19(21)22)3-8-6-16-18-14(8)11/h1-6H,7H2,(H,16,18)(H,17,20)
InChIKey
KZTNYRJPWXGPCG-UHFFFAOYSA-N
Synonyms

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=C4C(=CC(=C3)(N+)(=O)(O))C=NN4
InChI=1SC15H10N4O5c2015(179121213(49)2472312)11510(19(21)22)386161814(8)11h16H7H2(H1618)(H1720)
MFCD05257719
N(13benzodioxol5yl)5nitro1Hindazole7carboxamide
O=C(c1cc(cc2c1(nH)nc2)(N+)(=O)(O))Nc1ccc2c(c1)OCO2
ZINC000001422276
ZINC01422276
ZINC1422276

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Available files

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