Vitas-M small molecule compound

N-(2,3-dimethylphenyl)-3-methyl-6-(3-nitrophenyl)[1,2]oxazolo[5,4-b]pyridine-4-carboxamide

Catalog ID
STL180840
SMILES O=C(c1cc(nc2c1c(C)no2)c1cccc(c1)[N+](=O)[O-])Nc1cccc(c1C)C

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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 C22H18N4O4 MW 402.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18N4O4/c1-12-6-4-9-18(13(12)2)23-21(27)17-11-19(24-22-20(17)14(3)25-30-22)15-7-5-8-16(10-15)26(28)29/h4-11H,1-3H3,(H,23,27)
InChIKey
YBIGKOMSUQZCNI-UHFFFAOYSA-N
Synonyms
1011389-95-9
1011389959
CC1=C(C(=CC=C1)NC(=O)C2=CC(=NC3=C2C(=NO3)C)C4=CC(=CC=C4)(N+)(=O)(O))C
InChI=1SC22H18N4O4c11264918(13(12)2)2321(27)171119(242220(17)14(3)253022)1575816(1015)26(28)29h411H13H3(H2327)
MFCD09475113
N(23dimethylphenyl)3methyl6(3nitrophenyl)(12)oxazolo(54b)pyridine4carboxamide
O=C(c1cc(nc2c1c(C)no2)c1cccc(c1)(N+)(=O)(O))Nc1cccc(c1C)C
ZINC000036618469
ZINC36618469

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Available files

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