Vitas-M small molecule compound

ethyl 5-methyl-4-[4-(propan-2-yl)phenyl]-2-[(pyrazin-2-ylcarbonyl)amino]thiophene-3-carboxylate

Catalog ID
STK316656
SMILES CCOC(=O)c1c(sc(c1c1ccc(cc1)C(C)C)C)NC(=O)c1cnccn1

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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 C22H23N3O3S MW 409.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23N3O3S/c1-5-28-22(27)19-18(16-8-6-15(7-9-16)13(2)3)14(4)29-21(19)25-20(26)17-12-23-10-11-24-17/h6-13H,5H2,1-4H3,(H,25,26)
InChIKey
NXRNXPSJGSAEPP-UHFFFAOYSA-N
Synonyms
496016-59-2
496016592
CCOC(=O)C1=C(SC(=C1C2=CC=C(C=C2)C(C)C)C)NC(=O)C3=NC=CN=C3
ethyl5methyl4(4(propan2yl)phenyl)2((pyrazin2ylcarbonyl)amino)thiophene3carboxylate
ETHYL5METHYL4(4PROPAN2YLPHENYL)2(PYRAZINE2CARBONYLAMINO)THIOPHENE3CARBOXYLATE
InChI=1SC22H23N3O3Sc152822(27)1918(168615(7916)13(2)3)14(4)2921(19)2520(26)17122310112417h613H5H214H3(H2526)
MFCD03072970
ZINC000002762864
ZINC02762864
ZINC2762864

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Available files

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