Vitas-M small molecule compound
[2-(3,4-dimethoxyphenyl)-6,7-dihydro[1,3]thiazolo[5,4-c]pyridin-5(4H)-yl](1H-indol-3-yl)acetic acid
Catalog ID
STK655913
SMILES COc1cc(ccc1OC)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 C24H23N3O4S MW 449.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23N3O4S/c1-30-19-8-7-14(11-20(19)31-2)23-26-18-9-10-27(13-21(18)32-23)22(24(28)29)16-12-25-17-6-4-3-5-15(16)17/h3-8,11-12,22,25H,9-10,13H2,1-2H3,(H,28,29)InChIKey
TUOWSASHWBESQR-UHFFFAOYSA-NSynonyms
1144458-81-0(2(34dimethoxyphenyl)67dihydro(13)thiazolo(54c)pyridin5(4H)yl)(1Hindol3yl)aceticacid
1144458810
2(2(34dimethoxyphenyl)67dihydro4H(13)thiazolo(54c)pyridin5yl)2(1Hindol3yl)aceticacid
2(2(34dimethoxyphenyl)67dihydrothiazolo(54c)pyridin5(4H)yl)2(1Hindol3yl)aceticacid
COC1=C(C=C(C=C1)C2=NC3=C(S2)CN(CC3)C(C4=CNC5=CC=CC=C54)C(=O)O)OC
COc1cc(ccc1OC)c1nc2c(s1)CN(CC2)C(c1c(nH)c2c1cccc2)C(=O)O
InChI=1SC24H23N3O4Sc130198714(1120(19)312)23261891027(1321(18)3223)22(24(28)29)16122517643515(16)17h3811122225H91013H212H3(H2829)
MFCD12211253
ZINC000031812672
ZINC000031812677
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