Vitas-M small molecule compound

2-[2-(3,4-diethoxyphenyl)ethyl]-5-nitro-2H-indazole

Catalog ID
STK775230
SMILES CCOc1cc(ccc1OCC)CCn1cc2c(n1)ccc(c2)[N+](=O)[O-]

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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 C19H21N3O4 MW 355.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21N3O4/c1-3-25-18-8-5-14(11-19(18)26-4-2)9-10-21-13-15-12-16(22(23)24)6-7-17(15)20-21/h5-8,11-13H,3-4,9-10H2,1-2H3
InChIKey
MYYVQPRTGOZCNI-UHFFFAOYSA-N
Synonyms

12DIETHOXY4(2(5NITRO(2HINDAZOL2YL))ETHYL)BENZENE
2(2(34diethoxyphenyl)ethyl)5nitro2Hindazole
2(2(34DIETHOXYPHENYL)ETHYL)5NITROINDAZOLE
CCOC1=C(C=C(C=C1)CCN2C=C3C=C(C=CC3=N2)(N+)(=O)(O))OCC
CCOc1cc(ccc1OCC)CCn1cc2c(n1)ccc(c2)(N+)(=O)(O)
InChI=1SC19H21N3O4c1325188514(1119(18)2642)9102113151216(22(23)24)6717(15)2021h581113H34910H212H3
MFCD05256928
ZINC000001421870
ZINC01421870
ZINC1421870

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Available files

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