Vitas-M small molecule compound
4-({4-[4-(propan-2-yl)phenyl]-1,3-thiazol-2-yl}amino)phenol
Catalog ID
STK091664
SMILES Oc1ccc(cc1)Nc1scc(n1)c1ccc(cc1)C(C)C
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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 C18H18N2OS MW 310.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N2OS/c1-12(2)13-3-5-14(6-4-13)17-11-22-18(20-17)19-15-7-9-16(21)10-8-15/h3-12,21H,1-2H3,(H,19,20)InChIKey
SEJTYEKAMNINSL-UHFFFAOYSA-NSynonyms
736937-84-14((4(4(PROPAN2YL)PHENYL)13THIAZOL2YL)AMINO)PHENOL
4((4(4PROPAN2YLPHENYL)13THIAZOL2YL)AMINO)PHENOL
736937841
CC(C)C1=CC=C(C=C1)C2=CSC(=N2)NC3=CC=C(C=C3)O
InChI=1SC18H18N2OSc112(2)133514(6413)17112218(2017)19157916(21)10815h31221H12H3(H1920)
MFCD03542380
Oc1ccc(cc1)Nc1scc(n1)c1ccc(cc1)C(C)C
STK091664
ZINC000004663500
ZINC04663500
ZINC4663500
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