Vitas-M small molecule compound

N-(3,4-dimethoxybenzyl)-2-(4-nitro-1H-indol-1-yl)acetamide

Catalog ID
STL422120
SMILES COc1cc(CNC(=O)Cn2ccc3c2cccc3[N+](=O)[O-])ccc1OC

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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 C19H19N3O5 MW 369.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19N3O5/c1-26-17-7-6-13(10-18(17)27-2)11-20-19(23)12-21-9-8-14-15(21)4-3-5-16(14)22(24)25/h3-10H,11-12H2,1-2H3,(H,20,23)
InChIKey
SGVTWTRTPAZGBQ-UHFFFAOYSA-N
Synonyms
1574528-92-9
1574528929
COC1=C(C=C(C=C1)CNC(=O)CN2C=CC3=C2C=CC=C3(N+)(=O)(O))OC
COc1cc(CNC(=O)Cn2ccc3c2cccc3(N+)(=O)(O))ccc1OC
InChI=1SC19H19N3O5c126177613(1018(17)272)112019(23)1221981415(21)43516(14)22(24)25h310H1112H212H3(H2023)
MFCD28057653
N((34dimethoxyphenyl)methyl)2(4nitroindol1yl)acetamide
N(34dimethoxybenzyl)2(4nitro1Hindol1yl)acetamide
ZINC000096118667
ZINC96118667

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Available files

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