Vitas-M small molecule compound
4-(2-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-1,3-thiazol-4-yl)phenol
Catalog ID
STK163126
SMILES COc1cc(CCNc2scc(n2)c2ccc(cc2)O)ccc1OC
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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 C19H20N2O3S MW 356.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20N2O3S/c1-23-17-8-3-13(11-18(17)24-2)9-10-20-19-21-16(12-25-19)14-4-6-15(22)7-5-14/h3-8,11-12,22H,9-10H2,1-2H3,(H,20,21)InChIKey
WZTFEFMIYFVZAC-UHFFFAOYSA-NSynonyms
4(2((2(34DIMETHOXYPHENYL)ETHYL)AMINO)13THIAZOL4YL)PHENOL
4(2(2(34DIMETHOXYPHENYL)ETHYLAMINO)13THIAZOL4YL)PHENOL
4(2(2(34DIMETHOXYPHENYL)ETHYLAMINO)4THIAZOLYL)PHENOL
4(2(HOMOVERATRYLAMINO)THIAZOL4YL)PHENOL
COC1=C(C=C(C=C1)CCNC2=NC(=CS2)C3=CC=C(C=C3)O)OC
InChI=1SC19H20N2O3Sc123178313(1118(17)242)91020192116(122519)144615(22)7514h38111222H910H212H3(H2021)
MFCD05993779
ZINC000001122986
ZINC01122986
ZINC1122986
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