Vitas-M small molecule compound

N-(2-{[(4-nitrophenyl)carbonyl]amino}ethyl)pyrazine-2-carboxamide

Catalog ID
STK242246
SMILES O=C(c1ccc(cc1)[N+](=O)[O-])NCCNC(=O)c1nccnc1

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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 C14H13N5O4 MW 315.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H13N5O4/c20-13(10-1-3-11(4-2-10)19(22)23)17-7-8-18-14(21)12-9-15-5-6-16-12/h1-6,9H,7-8H2,(H,17,20)(H,18,21)
InChIKey
KJDIXYAWVYTRLD-UHFFFAOYSA-N
Synonyms

C1=CC(=CC=C1C(=O)NCCNC(=O)C2=NC=CN=C2)(N+)(=O)(O)
InChI=1SC14H13N5O4c2013(101311(4210)19(22)23)17781814(21)12915561612h169H78H2(H1720)(H1821)
MFCD08683301
N(2(((4nitrophenyl)carbonyl)amino)ethyl)pyrazine2carboxamide
N(2((4NITROBENZOYL)AMINO)ETHYL)PYRAZINE2CARBOXAMIDE
O=C(c1ccc(cc1)(N+)(=O)(O))NCCNC(=O)c1nccnc1
ZINC000007871433
ZINC07871433
ZINC7871433

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.