Vitas-M small molecule compound
1H-indol-3-yl[2-(3,4,5-trimethoxyphenyl)-6,7-dihydro[1,3]thiazolo[5,4-c]pyridin-5(4H)-yl]acetic acid
Catalog ID
STK658649
SMILES COc1cc(cc(c1OC)OC)c1nc2c(s1)CN(CC2)C(c1c[nH]c2c1cccc2)C(=O)O
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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 C25H25N3O5S MW 479.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H25N3O5S/c1-31-19-10-14(11-20(32-2)23(19)33-3)24-27-18-8-9-28(13-21(18)34-24)22(25(29)30)16-12-26-17-7-5-4-6-15(16)17/h4-7,10-12,22,26H,8-9,13H2,1-3H3,(H,29,30)InChIKey
XJVCLVTYPRSAIG-UHFFFAOYSA-NSynonyms
1144478-42-11144478421
1Hindol3yl(2(345trimethoxyphenyl)67dihydro(13)thiazolo(54c)pyridin5(4H)yl)aceticacid
2(1Hindol3yl)2(2(345trimethoxyphenyl)67dihydro4H(13)thiazolo(54c)pyridin5yl)aceticacid
2(1Hindol3yl)2(2(345trimethoxyphenyl)67dihydrothiazolo(54c)pyridin5(4H)yl)aceticacid
COC1=CC(=CC(=C1OC)OC)C2=NC3=C(S2)CN(CC3)C(C4=CNC5=CC=CC=C54)C(=O)O
COc1cc(cc(c1OC)OC)c1nc2c(s1)CN(CC2)C(c1c(nH)c2c1cccc2)C(=O)O
InChI=1SC25H25N3O5Sc131191014(1120(322)23(19)333)2427188928(1321(18)3424)22(25(29)30)16122617754615(16)17h4710122226H8913H213H3(H2930)
MFCD12216797
ZINC000031816100
ZINC000031816106
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