Vitas-M small molecule compound
N-[2-(3,4-dimethoxyphenyl)ethyl]-4-phenyl-1,3-thiazol-2-amine
Catalog ID
STK874308
SMILES COc1cc(CCNc2scc(n2)c2ccccc2)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 C19H20N2O2S MW 340.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20N2O2S/c1-22-17-9-8-14(12-18(17)23-2)10-11-20-19-21-16(13-24-19)15-6-4-3-5-7-15/h3-9,12-13H,10-11H2,1-2H3,(H,20,21)InChIKey
AXNKEDUDKUAHFV-UHFFFAOYSA-NSynonyms
315702-47-7(2(34DIMETHOXYPHENYL)ETHYL)(4PHENYLTHIAZOL2YL)AMINE
315702477
COC1=C(C=C(C=C1)CCNC2=NC(=CS2)C3=CC=CC=C3)OC
InChI=1SC19H20N2O2Sc122179814(1218(17)232)101120192116(132419)156435715h391213H1011H212H3(H2021)
MFCD01044532
N(2(34dimethoxyphenyl)ethyl)4phenyl13thiazol2amine
N(2(34DIMETHOXYPHENYL)ETHYL)N(4PHENYL13THIAZOL2YL)AMINE
N(34dimethoxyphenethyl)4phenylthiazol2amine
ZINC000000190247
ZINC00190247
ZINC190247
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