Vitas-M small molecule compound
[2-(3,4-dimethoxyphenyl)-6,7-dihydro[1,3]thiazolo[5,4-c]pyridin-5(4H)-yl](5-methoxy-1H-indol-3-yl)acetic acid
Catalog ID
STK648413
SMILES COc1ccc2c(c1)c(c[nH]2)C(N1CCc2c(C1)sc(n2)c1ccc(c(c1)OC)OC)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/c1-31-15-5-6-18-16(11-15)17(12-26-18)23(25(29)30)28-9-8-19-22(13-28)34-24(27-19)14-4-7-20(32-2)21(10-14)33-3/h4-7,10-12,23,26H,8-9,13H2,1-3H3,(H,29,30)InChIKey
YELMKJBYUUCMRM-UHFFFAOYSA-NSynonyms
1144454-25-0(2(34dimethoxyphenyl)67dihydro(13)thiazolo(54c)pyridin5(4H)yl)(5methoxy1Hindol3yl)aceticacid
1144454250
2(2(34dimethoxyphenyl)67dihydro4H(13)thiazolo(54c)pyridin5yl)2(5methoxy1Hindol3yl)aceticacid
2(2(34dimethoxyphenyl)67dihydrothiazolo(54c)pyridin5(4H)yl)2(5methoxy1Hindol3yl)aceticacid
COC1=CC2=C(C=C1)NC=C2C(C(=O)O)N3CCC4=C(C3)SC(=N4)C5=CC(=C(C=C5)OC)OC
COc1ccc2c(c1)c(c(nH)2)C(N1CCc2c(C1)sc(n2)c1ccc(c(c1)OC)OC)C(=O)O
InChI=1SC25H25N3O5Sc13115561816(1115)17(122618)23(25(29)30)28981922(1328)3424(2719)144720(322)21(1014)333h4710122326H8913H213H3(H2930)
MFCD12212713
ZINC000031813571
ZINC000031813576
Check stock
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