Vitas-M small molecule compound

2-{2-[(2,4-dichlorobenzyl)oxy]phenyl}-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-ol

Catalog ID
STK561887
SMILES Clc1ccc(c(c1)Cl)COc1ccccc1c1nc(O)c2c(n1)sc1c2CCCC1

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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 C23H18Cl2N2O2S MW 457.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H18Cl2N2O2S/c24-14-10-9-13(17(25)11-14)12-29-18-7-3-1-5-15(18)21-26-22(28)20-16-6-2-4-8-19(16)30-23(20)27-21/h1,3,5,7,9-11H,2,4,6,8,12H2,(H,26,27,28)
InChIKey
QARSUYSOIIPGSD-UHFFFAOYSA-N
Synonyms

2(2((24dichlorobenzyl)oxy)phenyl)5678tetrahydro(1)benzothieno(23d)pyrimidin4ol
2(2((24dichlorophenyl)methoxy)phenyl)5678tetrahydro3H(1)benzothiolo(23d)pyrimidin4one
C1CCC2=C(C1)C3=C(S2)N=C(NC3=O)C4=CC=CC=C4OCC5=C(C=C(C=C5)Cl)Cl
InChI=1SC23H18Cl2N2O2Sc241410913(17(25)1114)122918731515(18)212622(28)2016624819(16)3023(20)2721h1357911H246812H2(H262728)
MFCD03794850
ZINC000008817398
ZINC08817398
ZINC8817398

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Available files

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