Vitas-M small molecule compound

3-(2-chlorophenyl)-5-methyl-N-(5-nitropyridin-2-yl)-1,2-oxazole-4-carboxamide

Catalog ID
STK419453
SMILES O=C(c1c(C)onc1c1ccccc1Cl)Nc1ccc(cn1)[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 C16H11ClN4O4 MW 358.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H11ClN4O4/c1-9-14(15(20-25-9)11-4-2-3-5-12(11)17)16(22)19-13-7-6-10(8-18-13)21(23)24/h2-8H,1H3,(H,18,19,22)
InChIKey
OVBWVMBZVOIUII-UHFFFAOYSA-N
Synonyms

3(2chlorophenyl)5methylN(5nitropyridin2yl)12oxazole4carboxamide
CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NC3=NC=C(C=C3)(N+)(=O)(O)
InChI=1SC16H11ClN4O4c1914(15(20259)11423512(11)17)16(22)19137610(81813)21(23)24h28H1H3(H181922)
MFCD01351068
O=C(c1c(C)onc1c1ccccc1Cl)Nc1ccc(cn1)(N+)(=O)(O)
ZINC000004459547
ZINC04459547
ZINC4459547

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Available files

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