Vitas-M small molecule compound

ethyl 3-methyl-4-oxo-4,10-dihydrothieno[3',2':5,6]pyrimido[2,1-a]isoindole-2-carboxylate

Catalog ID
STK852319
SMILES CCOC(=O)c1sc2c(c1C)c(=O)nc1n2Cc2c1cccc2

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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 C17H14N2O3S MW 326.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14N2O3S/c1-3-22-17(21)13-9(2)12-15(20)18-14-11-7-5-4-6-10(11)8-19(14)16(12)23-13/h4-7H,3,8H2,1-2H3
InChIKey
JYFSJWRCFFVCHH-UHFFFAOYSA-N
Synonyms
325733-81-1
325733811
CCOC(=O)C1=C(C2=C(S1)N3CC4=CC=CC=C4C3=NC2=O)C
ETHYL3METHYL4OXO11HYDROISOINDOLINO(21A)THIOPHENO(45E)PYRIMIDINE2CARBOXYLATE
ethyl3methyl4oxo410dihydrothieno(3256)pyrimido(21a)isoindole2carboxylate
InChI=1SC17H14N2O3Sc132217(21)139(2)1215(20)181411754610(11)819(14)16(12)2313h47H38H212H3
MFCD02696768
ZINC000002873924
ZINC02873924
ZINC2873924

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Available files

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