Vitas-M small molecule compound
[2-(3,4-dimethoxyphenyl)-6,7-dihydro[1,3]thiazolo[5,4-c]pyridin-5(4H)-yl][5-(hydroxymethyl)-1H-indol-3-yl]acetic acid
Catalog ID
STK653965
SMILES COc1cc(ccc1OC)c1nc2c(s1)CN(CC2)C(c1c[nH]c2c1cc(CO)cc2)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)24-27-19-7-8-28(12-22(19)34-24)23(25(30)31)17-11-26-18-5-3-14(13-29)9-16(17)18/h3-6,9-11,23,26,29H,7-8,12-13H2,1-2H3,(H,30,31)InChIKey
GKHYRYBLILDQHG-UHFFFAOYSA-NSynonyms
1144470-55-2(2(34dimethoxyphenyl)67dihydro(13)thiazolo(54c)pyridin5(4H)yl)(5(hydroxymethyl)1Hindol3yl)aceticacid
1144470552
2(2(34dimethoxyphenyl)67dihydro4H(13)thiazolo(54c)pyridin5yl)2(5(hydroxymethyl)1Hindol3yl)aceticacid
2(2(34dimethoxyphenyl)67dihydrothiazolo(54c)pyridin5(4H)yl)2(5(hydroxymethyl)1Hindol3yl)aceticacid
COC1=C(C=C(C=C1)C2=NC3=C(S2)CN(CC3)C(C4=CNC5=C4C=C(C=C5)CO)C(=O)O)OC
COc1cc(ccc1OC)c1nc2c(s1)CN(CC2)C(c1c(nH)c2c1cc(CO)cc2)C(=O)O
InChI=1SC25H25N3O5Sc132206415(1021(20)332)2427197828(1222(19)3424)23(25(30)31)171126185314(1329)916(17)18h36911232629H781213H212H3(H3031)
MFCD12217289
ZINC000031816481
ZINC000031816486
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