Vitas-M small molecule compound
[5-(hydroxymethyl)-1H-indol-3-yl][2-(4-methoxyphenyl)-6,7-dihydro[1,3]thiazolo[5,4-c]pyridin-5(4H)-yl]acetic acid
Catalog ID
STK655057
SMILES COc1ccc(cc1)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 C24H23N3O4S MW 449.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23N3O4S/c1-31-16-5-3-15(4-6-16)23-26-20-8-9-27(12-21(20)32-23)22(24(29)30)18-11-25-19-7-2-14(13-28)10-17(18)19/h2-7,10-11,22,25,28H,8-9,12-13H2,1H3,(H,29,30)InChIKey
ASKNPQBBHSJLQN-UHFFFAOYSA-NSynonyms
1144482-04-1(5(hydroxymethyl)1Hindol3yl)(2(4methoxyphenyl)67dihydro(13)thiazolo(54c)pyridin5(4H)yl)aceticacid
1144482041
2(5(hydroxymethyl)1Hindol3yl)2(2(4methoxyphenyl)67dihydro4H(13)thiazolo(54c)pyridin5yl)aceticacid
2(5(hydroxymethyl)1Hindol3yl)2(2(4methoxyphenyl)67dihydrothiazolo(54c)pyridin5(4H)yl)aceticacid
COC1=CC=C(C=C1)C2=NC3=C(S2)CN(CC3)C(C4=CNC5=C4C=C(C=C5)CO)C(=O)O
COc1ccc(cc1)c1nc2c(s1)CN(CC2)C(c1c(nH)c2c1cc(CO)cc2)C(=O)O
InChI=1SC24H23N3O4Sc131165315(4616)2326208927(1221(20)3223)22(24(29)30)181125197214(1328)1017(18)19h271011222528H891213H21H3(H2930)
MFCD12217043
ZINC000031816303
ZINC000031816307
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