Vitas-M small molecule compound

2-(4-{2-[2-(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
STK123596
SMILES COc1cc(cc(c1OCCOc1ccccc1C(CC)C)Cl)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 C29H31ClN2O4S MW 539.09 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H31ClN2O4S/c1-4-17(2)19-9-5-7-11-22(19)35-13-14-36-26-21(30)15-18(16-23(26)34-3)27-31-28(33)25-20-10-6-8-12-24(20)37-29(25)32-27/h5,7,9,11,15-17H,4,6,8,10,12-14H2,1-3H3,(H,31,32,33)
InChIKey
JRSQFYPPVLBKNO-UHFFFAOYSA-N
Synonyms

2(4(2(2(butan2yl)phenoxy)ethoxy)3chloro5methoxyphenyl)5678tetrahydro(1)benzothieno(23d)pyrimidin4(3H)one
2(4(2(2butan2ylphenoxy)ethoxy)3chloro5methoxyphenyl)5678tetrahydro3H(1)benzothiolo(23d)pyrimidin4one
CCC(C)C1=CC=CC=C1OCCOC2=C(C=C(C=C2Cl)C3=NC4=C(C5=C(S4)CCCC5)C(=O)N3)OC
COc1cc(cc(c1OCCOc1ccccc1C(CC)C)Cl)c1nc2sc3c(c2c(=O)(nH)1)CCCC3
InChI=1SC29H31ClN2O4Sc1417(2)199571122(19)351314362621(30)1518(1623(26)343)273128(33)252010681224(20)3729(25)3227h579111517H468101214H213H3(H313233)
MFCD03574802
ZINC000097995782
ZINC000097995783

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Available files

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