Vitas-M small molecule compound

7-tert-butyl-2-{3-ethoxy-4-[3-(2-methoxyphenoxy)propoxy]phenyl}-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one

Catalog ID
STK011645
SMILES CCOc1cc(ccc1OCCCOc1ccccc1OC)c1[nH]c(=O)c2c(n1)sc1c2CCC(C1)C(C)(C)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 C32H38N2O5S MW 562.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H38N2O5S/c1-6-37-26-18-20(12-15-25(26)39-17-9-16-38-24-11-8-7-10-23(24)36-5)29-33-30(35)28-22-14-13-21(32(2,3)4)19-27(22)40-31(28)34-29/h7-8,10-12,15,18,21H,6,9,13-14,16-17,19H2,1-5H3,(H,33,34,35)
InChIKey
LTXIBIUNDXCRFU-UHFFFAOYSA-N
Synonyms

7tertbutyl2(3ethoxy4(3(2methoxyphenoxy)propoxy)phenyl)5678tetrahydro(1)benzothieno(23d)pyrimidin4(3H)one
7tertbutyl2(3ethoxy4(3(2methoxyphenoxy)propoxy)phenyl)5678tetrahydro3H(1)benzothiolo(23d)pyrimidin4one
CCOC1=C(C=CC(=C1)C2=NC3=C(C4=C(S3)CC(CC4)C(C)(C)C)C(=O)N2)OCCCOC5=CC=CC=C5OC
CCOc1cc(ccc1OCCCOc1ccccc1OC)c1(nH)c(=O)c2c(n1)sc1c2CCC(C1)C(C)(C)C
InChI=1SC32H38N2O5Sc1637261820(121525(26)3917916382411871023(24)365)293330(35)2822141321(32(23)4)1927(22)4031(28)3429h781012151821H691314161719H215H3(H333435)
MFCD03259127
STK011645
ZINC000097995566
ZINC000097995567

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Available files

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