Vitas-M small molecule compound
2-(4-{2-[4-(butan-2-yl)phenoxy]ethoxy}-3-chloro-5-methoxyphenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
Catalog ID
STK016595
SMILES CCC(c1ccc(cc1)OCCOc1c(Cl)cc(cc1OC)c1nc2sc3c(c2c(=O)[nH]1)CCCC3)C
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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 C29H31ClN2O4S MW 539.09 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H31ClN2O4S/c1-4-17(2)18-9-11-20(12-10-18)35-13-14-36-26-22(30)15-19(16-23(26)34-3)27-31-28(33)25-21-7-5-6-8-24(21)37-29(25)32-27/h9-12,15-17H,4-8,13-14H2,1-3H3,(H,31,32,33)InChIKey
PCWUYBRUMRVQLE-UHFFFAOYSA-NSynonyms
2(4(2(4(butan2yl)phenoxy)ethoxy)3chloro5methoxyphenyl)5678tetrahydro(1)benzothieno(23d)pyrimidin4(3H)one
2(4(2(4butan2ylphenoxy)ethoxy)3chloro5methoxyphenyl)5678tetrahydro3H(1)benzothiolo(23d)pyrimidin4one
CCC(C)C1=CC=C(C=C1)OCCOC2=C(C=C(C=C2Cl)C3=NC4=C(C5=C(S4)CCCC5)C(=O)N3)OC
CCC(c1ccc(cc1)OCCOc1c(Cl)cc(cc1OC)c1nc2sc3c(c2c(=O)(nH)1)CCCC3)C
InChI=1SC29H31ClN2O4Sc1417(2)1891120(121018)351314362622(30)1519(1623(26)343)273128(33)2521756824(21)3729(25)3227h9121517H481314H213H3(H313233)
MFCD05977302
STK016595
ZINC000098044760
ZINC000098044761
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