Vitas-M small molecule compound

[2-(3,4-dimethoxyphenyl)-6,7-dihydro[1,3]thiazolo[5,4-c]pyridin-5(4H)-yl][6-(hydroxymethyl)-1H-indol-3-yl]acetic acid

Catalog ID
STK659851
SMILES OCc1ccc2c(c1)[nH]cc2C(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/c1-32-20-6-4-15(10-21(20)33-2)24-27-18-7-8-28(12-22(18)34-24)23(25(30)31)17-11-26-19-9-14(13-29)3-5-16(17)19/h3-6,9-11,23,26,29H,7-8,12-13H2,1-2H3,(H,30,31)
InChIKey
GXPKVJBLFRFOAJ-UHFFFAOYSA-N
Synonyms
1214043-42-1
(2(34dimethoxyphenyl)67dihydro(13)thiazolo(54c)pyridin5(4H)yl)(6(hydroxymethyl)1Hindol3yl)aceticacid
1214043421
2(2(34dimethoxyphenyl)67dihydro4H(13)thiazolo(54c)pyridin5yl)2(6(hydroxymethyl)1Hindol3yl)aceticacid
2(2(34dimethoxyphenyl)67dihydrothiazolo(54c)pyridin5(4H)yl)2(6(hydroxymethyl)1Hindol3yl)aceticacid
COC1=C(C=C(C=C1)C2=NC3=C(S2)CN(CC3)C(C4=CNC5=C4C=CC(=C5)CO)C(=O)O)OC
InChI=1SC25H25N3O5Sc132206415(1021(20)332)2427187828(1222(18)3424)23(25(30)31)17112619914(1329)3516(17)19h36911232629H781213H212H3(H3031)
MFCD13759211
OCc1ccc2c(c1)(nH)cc2C(N1CCc2c(C1)sc(n2)c1ccc(c(c1)OC)OC)C(=O)O
ZINC000036359980
ZINC000036359981

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Available files

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