Vitas-M small molecule compound

N-[2-(1H-tetrazol-1-yl)phenyl]-1,3-benzodioxole-5-carboxamide

Catalog ID
STL161312
SMILES O=C(c1ccc2c(c1)OCO2)Nc1ccccc1n1cnnn1

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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 C15H11N5O3 MW 309.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H11N5O3/c21-15(10-5-6-13-14(7-10)23-9-22-13)17-11-3-1-2-4-12(11)20-8-16-18-19-20/h1-8H,9H2,(H,17,21)
InChIKey
XKEGNZSWTUHNMD-UHFFFAOYSA-N
Synonyms
901438-20-8
901438208
C1OC2=C(O1)C=C(C=C2)C(=O)NC3=CC=CC=C3N4C=NN=N4
InChI=1SC15H11N5O3c2115(10561314(710)2392213)1711312412(11)20816181920h18H9H2(H1721)
MFCD03641224
N(2(1Htetrazol1yl)phenyl)13benzodioxole5carboxamide
N(2(1Htetrazol1yl)phenyl)benzo(d)(13)dioxole5carboxamide
N(2(tetrazol1yl)phenyl)13benzodioxole5carboxamide
ZINC000006592483
ZINC06592483
ZINC6592483

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Available files

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