Vitas-M small molecule compound

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

Catalog ID
STK021594
SMILES O=c1[nH]c(nc2c1c1CCCCc1s2)c1ccc(cc1)OCCOc1ccccc1

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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 C24H22N2O3S MW 418.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22N2O3S/c27-23-21-19-8-4-5-9-20(19)30-24(21)26-22(25-23)16-10-12-18(13-11-16)29-15-14-28-17-6-2-1-3-7-17/h1-3,6-7,10-13H,4-5,8-9,14-15H2,(H,25,26,27)
InChIKey
YWJFGXDXWGHODD-UHFFFAOYSA-N
Synonyms

2(4(2phenoxyethoxy)phenyl)5678tetrahydro(1)benzothieno(23d)pyrimidin4(3H)one
2(4(2phenoxyethoxy)phenyl)5678tetrahydro3H(1)benzothiolo(23d)pyrimidin4one
2(4(2phenoxyethoxy)phenyl)5678tetrahydrobenzo(45)thieno(23d)pyrimidin4(3H)one
C1CCC2=C(C1)C3=C(S2)N=C(NC3=O)C4=CC=C(C=C4)OCCOC5=CC=CC=C5
InChI=1SC24H22N2O3Sc27232119845920(19)3024(21)2622(2523)16101218(131116)29151428176213717h13671013H45891415H2(H252627)
MFCD02240752
O=c1(nH)c(nc2c1c1CCCCc1s2)c1ccc(cc1)OCCOc1ccccc1
STK021594
ZINC000002298522
ZINC02298522
ZINC2298522

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Available files

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