Vitas-M small molecule compound

ethyl 2-(2-methyl-4-oxoquinazolin-3(4H)-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Catalog ID
STL352949
SMILES CCOC(=O)c1c2CCCCc2sc1n1c(C)nc2c(c1=O)cccc2

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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 C20H20N2O3S MW 368.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20N2O3S/c1-3-25-20(24)17-14-9-5-7-11-16(14)26-19(17)22-12(2)21-15-10-6-4-8-13(15)18(22)23/h4,6,8,10H,3,5,7,9,11H2,1-2H3
InChIKey
DWUSDZYOFMPXGF-UHFFFAOYSA-N
Synonyms
342595-48-6
342595486
CCOC(=O)C1=C(SC2=C1CCCC2)N3C(=NC4=CC=CC=C4C3=O)C
ethyl2(2methyl4oxoquinazolin3(4H)yl)4567tetrahydro1benzothiophene3carboxylate
ethyl2(2methyl4oxoquinazolin3(4H)yl)4567tetrahydrobenzo(b)thiophene3carboxylate
ethyl2(2methyl4oxoquinazolin3yl)4567tetrahydro1benzothiophene3carboxylate
InChI=1SC20H20N2O3Sc132520(24)17149571116(14)2619(17)2212(2)21151064813(15)18(22)23h46810H357911H212H3
MFCD01950867
ZINC000000784745
ZINC00784745
ZINC784745

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Available files

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