Vitas-M small molecule compound

2-(7-ethyl-1H-indol-3-yl)-N-(3-nitrophenyl)-2-oxoacetamide

Catalog ID
STK274289
SMILES CCc1cccc2c1[nH]cc2C(=O)C(=O)Nc1cccc(c1)[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 C18H15N3O4 MW 337.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15N3O4/c1-2-11-5-3-8-14-15(10-19-16(11)14)17(22)18(23)20-12-6-4-7-13(9-12)21(24)25/h3-10,19H,2H2,1H3,(H,20,23)
InChIKey
WTUGWHDDOAVZEU-UHFFFAOYSA-N
Synonyms
917212-59-0
2(7ETHYL1HINDOL3YL)N(3NITROPHENYL)2OXOACETAMIDE
917212590
CCC1=CC=CC2=C1NC=C2C(=O)C(=O)NC3=CC(=CC=C3)(N+)(=O)(O)
CCc1cccc2c1(nH)cc2C(=O)C(=O)Nc1cccc(c1)(N+)(=O)(O)
InChI=1SC18H15N3O4c12115381415(101916(11)14)17(22)18(23)201264713(912)21(24)25h31019H2H21H3(H2023)
MFCD09268504
ZINC000009615227
ZINC09615227
ZINC9615227

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Available files

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