Vitas-M small molecule compound
(6-fluoro-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
STK656704
SMILES COc1cc(cc(c1OC)OC)c1nc2c(s1)CN(CC2)C(c1c[nH]c2c1ccc(c2)F)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 C25H24FN3O5S MW 497.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H24FN3O5S/c1-32-19-8-13(9-20(33-2)23(19)34-3)24-28-17-6-7-29(12-21(17)35-24)22(25(30)31)16-11-27-18-10-14(26)4-5-15(16)18/h4-5,8-11,22,27H,6-7,12H2,1-3H3,(H,30,31)InChIKey
GKHIYOOYNAZHOA-UHFFFAOYSA-NSynonyms
1144433-85-1(6fluoro1Hindol3yl)(2(345trimethoxyphenyl)67dihydro(13)thiazolo(54c)pyridin5(4H)yl)aceticacid
1144433851
2(6fluoro1Hindol3yl)2(2(345trimethoxyphenyl)67dihydro4H(13)thiazolo(54c)pyridin5yl)aceticacid
2(6fluoro1Hindol3yl)2(2(345trimethoxyphenyl)67dihydrothiazolo(54c)pyridin5(4H)yl)aceticacid
COC1=CC(=CC(=C1OC)OC)C2=NC3=C(S2)CN(CC3)C(C4=CNC5=C4C=CC(=C5)F)C(=O)O
COc1cc(cc(c1OC)OC)c1nc2c(s1)CN(CC2)C(c1c(nH)c2c1ccc(c2)F)C(=O)O
InChI=1SC25H24FN3O5Sc13219813(920(332)23(19)343)2428176729(1221(17)3524)22(25(30)31)161127181014(26)4515(16)18h458112227H6712H213H3(H3031)
MFCD12214412
ZINC000031814667
ZINC000031814672
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