Vitas-M small molecule compound

ethyl 4-phenyl-2-[(pyrazin-2-ylcarbonyl)amino]thiophene-3-carboxylate

Catalog ID
STK435646
SMILES CCOC(=O)c1c(scc1c1ccccc1)NC(=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 C18H15N3O3S MW 353.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15N3O3S/c1-2-24-18(23)15-13(12-6-4-3-5-7-12)11-25-17(15)21-16(22)14-10-19-8-9-20-14/h3-11H,2H2,1H3,(H,21,22)
InChIKey
MNMOZDYJGYASGK-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)C3=NC=CN=C3
ethyl4phenyl2((pyrazin2ylcarbonyl)amino)thiophene3carboxylate
ETHYL4PHENYL2(PYRAZIN2YLCARBONYLAMINO)THIOPHENE3CARBOXYLATE
ETHYL4PHENYL2(PYRAZINE2CARBONYLAMINO)THIOPHENE3CARBOXYLATE
InChI=1SC18H15N3O3Sc122418(23)1513(126435712)112517(15)2116(22)141019892014h311H2H21H3(H2122)
MFCD03391455
ZINC000000656064
ZINC00656064
ZINC656064

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Available files

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