Vitas-M small molecule compound

2-[(2-hydroxyethyl)amino]-3-phenyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one

Catalog ID
STK993829
SMILES OCCNc1nc2sc3c(c2c(=O)n1c1ccccc1)CCCC3

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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 C18H19N3O2S MW 341.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19N3O2S/c22-11-10-19-18-20-16-15(13-8-4-5-9-14(13)24-16)17(23)21(18)12-6-2-1-3-7-12/h1-3,6-7,22H,4-5,8-11H2,(H,19,20)
InChIKey
VDRKZMPFVNMHKK-UHFFFAOYSA-N
Synonyms

2((2hydroxyethyl)amino)3phenyl5678tetrahydro(1)benzothieno(23d)pyrimidin4(3H)one
2(2hydroxyethylamino)3phenyl5678tetrahydro(1)benzothiolo(23d)pyrimidin4one
C1CCC2=C(C1)C3=C(S2)N=C(N(C3=O)C4=CC=CC=C4)NCCO
InChI=1SC18H19N3O2Sc2211101918201615(13845914(13)2416)17(23)21(18)126213712h136722H45811H2(H1920)
MFCD01448173
ZINC000002736221
ZINC02736221
ZINC2736221

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Available files

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