Vitas-M small molecule compound
(5-methoxy-1H-indol-3-yl)[2-(4-methoxyphenyl)-6,7-dihydro[1,3]thiazolo[5,4-c]pyridin-5(4H)-yl]acetic acid
Catalog ID
STK650002
SMILES COc1ccc(cc1)c1nc2c(s1)CN(CC2)C(c1c[nH]c2c1cc(OC)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/c1-30-15-5-3-14(4-6-15)23-26-20-9-10-27(13-21(20)32-23)22(24(28)29)18-12-25-19-8-7-16(31-2)11-17(18)19/h3-8,11-12,22,25H,9-10,13H2,1-2H3,(H,28,29)InChIKey
HHMTZBBVSIZKDM-UHFFFAOYSA-NSynonyms
1144447-19-7(5methoxy1Hindol3yl)(2(4methoxyphenyl)67dihydro(13)thiazolo(54c)pyridin5(4H)yl)aceticacid
1144447197
2(5methoxy1Hindol3yl)2(2(4methoxyphenyl)67dihydro4H(13)thiazolo(54c)pyridin5yl)aceticacid
2(5methoxy1Hindol3yl)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)OC)C(=O)O
COc1ccc(cc1)c1nc2c(s1)CN(CC2)C(c1c(nH)c2c1cc(OC)cc2)C(=O)O
InChI=1SC24H23N3O4Sc130155314(4615)23262091027(1321(20)3223)22(24(28)29)181225198716(312)1117(18)19h3811122225H91013H212H3(H2829)
MFCD12212555
ZINC000031813522
ZINC000031813527
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