Vitas-M small molecule compound
(5-chloro-1H-indol-3-yl)[2-(4-methoxyphenyl)-6,7-dihydro[1,3]thiazolo[5,4-c]pyridin-5(4H)-yl]acetic acid
Catalog ID
STK651985
SMILES COc1ccc(cc1)c1nc2c(s1)CN(CC2)C(c1c[nH]c2c1cc(Cl)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 C23H20ClN3O3S MW 453.95 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H20ClN3O3S/c1-30-15-5-2-13(3-6-15)22-26-19-8-9-27(12-20(19)31-22)21(23(28)29)17-11-25-18-7-4-14(24)10-16(17)18/h2-7,10-11,21,25H,8-9,12H2,1H3,(H,28,29)InChIKey
SYOPCCDMABVHKT-UHFFFAOYSA-NSynonyms
1144496-12-7(5chloro1Hindol3yl)(2(4methoxyphenyl)67dihydro(13)thiazolo(54c)pyridin5(4H)yl)aceticacid
1144496127
2(5chloro1Hindol3yl)2(2(4methoxyphenyl)67dihydro4H(13)thiazolo(54c)pyridin5yl)aceticacid
2(5chloro1Hindol3yl)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)Cl)C(=O)O
COc1ccc(cc1)c1nc2c(s1)CN(CC2)C(c1c(nH)c2c1cc(Cl)cc2)C(=O)O
InChI=1SC23H20ClN3O3Sc130155213(3615)2226198927(1220(19)3122)21(23(28)29)171125187414(24)1016(17)18h2710112125H8912H21H3(H2829)
MFCD12216140
ZINC000031815643
ZINC000031815648
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