Vitas-M small molecule compound

ethyl 6-[(dibenzylamino)methyl]-2-oxo-4-(thiophen-2-yl)-1,2,3,4-tetrahydropyrimidine-5-carboxylate

Catalog ID
STL028073
SMILES CCOC(=O)C1=C(CN(Cc2ccccc2)Cc2ccccc2)NC(=O)NC1c1cccs1

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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 C26H27N3O3S MW 461.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H27N3O3S/c1-2-32-25(30)23-21(27-26(31)28-24(23)22-14-9-15-33-22)18-29(16-19-10-5-3-6-11-19)17-20-12-7-4-8-13-20/h3-15,24H,2,16-18H2,1H3,(H2,27,28,31)
InChIKey
BKMVJBZXBWUNQM-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(NC(=O)NC1C2=CC=CS2)CN(CC3=CC=CC=C3)CC4=CC=CC=C4
ethyl6((dibenzylamino)methyl)2oxo4(thiophen2yl)1234tetrahydropyrimidine5carboxylate
ethyl6((dibenzylamino)methyl)2oxo4thiophen2yl34dihydro1Hpyrimidine5carboxylate
InChI=1SC26H27N3O3Sc123225(30)2321(2726(31)2824(23)22149153322)1829(1619105361119)1720127481320h31524H21618H21H3(H2272831)
MFCD18188662
ZINC000057416059
ZINC000057416064

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Available files

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