Vitas-M small molecule compound

3-hydroxy-3-{2-oxo-2-[4-(1H-tetrazol-1-yl)phenyl]ethyl}-1,3-dihydro-2H-indol-2-one

Catalog ID
STK734925
SMILES O=C1Nc2c(C1(O)CC(=O)c1ccc(cc1)n1cnnn1)cccc2

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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 C17H13N5O3 MW 335.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H13N5O3/c23-15(11-5-7-12(8-6-11)22-10-18-20-21-22)9-17(25)13-3-1-2-4-14(13)19-16(17)24/h1-8,10,25H,9H2,(H,19,24)
InChIKey
ZDYULAAQKNTMGD-UHFFFAOYSA-N
Synonyms

3hydroxy3(2oxo2(4(1Htetrazol1yl)phenyl)ethyl)13dihydro2Hindol2one
3HYDROXY3(2OXO2(4(TETRAZOL1YL)PHENYL)ETHYL)1HINDOL2ONE
3HYDROXY3(2OXO2(4TETRAZOL1YLPHENYL)ETHYL)13DIHYDROINDOL2ONE
C1=CC=C2C(=C1)C(C(=O)N2)(CC(=O)C3=CC=C(C=C3)N4C=NN=N4)O
InChI=1SC17H13N5O3c2315(115712(8611)221018202122)917(25)13312414(13)1916(17)24h181025H9H2(H1924)
MFCD03856284
ZINC000000116948
ZINC000000116954

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Available files

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