Vitas-M small molecule compound
[2-(3,4-dimethoxyphenyl)-6,7-dihydro[1,3]thiazolo[5,4-c]pyridin-5(4H)-yl](7-methoxy-1H-indol-3-yl)acetic acid
Catalog ID
STK648551
SMILES COc1cc(ccc1OC)c1nc2c(s1)CN(CC2)C(c1c[nH]c2c1cccc2OC)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/c1-31-18-8-7-14(11-20(18)33-3)24-27-17-9-10-28(13-21(17)34-24)23(25(29)30)16-12-26-22-15(16)5-4-6-19(22)32-2/h4-8,11-12,23,26H,9-10,13H2,1-3H3,(H,29,30)InChIKey
MPDYHPRDFKSFHQ-UHFFFAOYSA-NSynonyms
1144488-49-2(2(34dimethoxyphenyl)67dihydro(13)thiazolo(54c)pyridin5(4H)yl)(7methoxy1Hindol3yl)aceticacid
1144488492
2(2(34dimethoxyphenyl)67dihydro4H(13)thiazolo(54c)pyridin5yl)2(7methoxy1Hindol3yl)aceticacid
2(2(34dimethoxyphenyl)67dihydrothiazolo(54c)pyridin5(4H)yl)2(7methoxy1Hindol3yl)aceticacid
COC1=C(C=C(C=C1)C2=NC3=C(S2)CN(CC3)C(C4=CNC5=C4C=CC=C5OC)C(=O)O)OC
COc1cc(ccc1OC)c1nc2c(s1)CN(CC2)C(c1c(nH)c2c1cccc2OC)C(=O)O
InChI=1SC25H25N3O5Sc131188714(1120(18)333)24271791028(1321(17)3424)23(25(29)30)1612262215(16)54619(22)322h4811122326H91013H213H3(H2930)
MFCD12217770
ZINC000031816723
ZINC000031816727
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