Vitas-M small molecule compound
2-(3-methoxy-4-{2-[2-(4-methylphenoxy)ethoxy]ethoxy}phenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
Catalog ID
STK015479
SMILES COc1cc(ccc1OCCOCCOc1ccc(cc1)C)c1nc2sc3c(c2c(=O)[nH]1)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 C28H30N2O5S MW 506.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H30N2O5S/c1-18-7-10-20(11-8-18)34-15-13-33-14-16-35-22-12-9-19(17-23(22)32-2)26-29-27(31)25-21-5-3-4-6-24(21)36-28(25)30-26/h7-12,17H,3-6,13-16H2,1-2H3,(H,29,30,31)InChIKey
OYKORTDYYNUDQS-UHFFFAOYSA-NSynonyms
2(3methoxy4(2(2(4methylphenoxy)ethoxy)ethoxy)phenyl)5678tetrahydro(1)benzothieno(23d)pyrimidin4(3H)one
2(3methoxy4(2(2(4methylphenoxy)ethoxy)ethoxy)phenyl)5678tetrahydro3H(1)benzothiolo(23d)pyrimidin4one
2(3methoxy4(2(2(ptolyloxy)ethoxy)ethoxy)phenyl)5678tetrahydrobenzo(45)thieno(23d)pyrimidin4(3H)one
CC1=CC=C(C=C1)OCCOCCOC2=C(C=C(C=C2)C3=NC4=C(C5=C(S4)CCCC5)C(=O)N3)OC
COc1cc(ccc1OCCOCCOc1ccc(cc1)C)c1nc2sc3c(c2c(=O)(nH)1)CCCC3
InChI=1SC28H30N2O5Sc11871020(11818)341513331416352212919(1723(22)322)262927(31)2521534624(21)3628(25)3026h71217H361316H212H3(H293031)
MFCD02989875
STK015479
ZINC08984368
ZINC8984368
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