Vitas-M small molecule compound

1-(4-ethoxyphenyl)-3-pyrazin-2-ylurea

Catalog ID
STK481972
SMILES CCOc1ccc(cc1)NC(=O)Nc1cnccn1

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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 C13H14N4O2 MW 258.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H14N4O2/c1-2-19-11-5-3-10(4-6-11)16-13(18)17-12-9-14-7-8-15-12/h3-9H,2H2,1H3,(H2,15,16,17,18)
InChIKey
YBFBEOFKXYLFBP-UHFFFAOYSA-N
Synonyms

((4ETHOXYPHENYL)AMINO)NPYRAZIN2YLCARBOXAMIDE
1(4ETHOXYPHENYL)3(2PYRAZINYL)UREA
1(4ethoxyphenyl)3pyrazin2ylurea
1PPHENETYL3PYRAZIN2YLUREA
CCOC1=CC=C(C=C1)NC(=O)NC2=NC=CN=C2
InChI=1SC13H14N4O2c1219115310(4611)1613(18)1712914781512h39H2H21H3(H215161718)
MFCD06168888
N(4ETHOXYPHENYL)N2PYRAZINYLUREA
ZINC000006729396
ZINC06729396
ZINC6729396

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Available files

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