Vitas-M small molecule compound

4-(2,4-dimethylphenyl)-N-(4-methoxyphenyl)-1,3-thiazol-2-amine

Catalog ID
STK087051
SMILES COc1ccc(cc1)Nc1scc(n1)c1ccc(cc1C)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/c1-12-4-9-16(13(2)10-12)17-11-22-18(20-17)19-14-5-7-15(21-3)8-6-14/h4-11H,1-3H3,(H,19,20)
InChIKey
BKRBHAQOCGRXIG-UHFFFAOYSA-N
Synonyms
5658-31-1
(4(24DIMETHYLPHENYL)THIAZOL2YL)(4METHOXYPHENYL)AMINE
2THIAZOLAMINE4(24DIMETHYLPHENYL)N(4METHOXYPHENYL)
4(24DIMETHYLPHENYL)N(4METHOXYPHENYL)13THIAZOL2AMINE
5658311
CC1=CC(=C(C=C1)C2=CSC(=N2)NC3=CC=C(C=C3)OC)C
COc1ccc(cc1)Nc1scc(n1)c1ccc(cc1C)C
InChI=1SC18H18N2OSc1124916(13(2)1012)17112218(2017)19145715(213)8614h411H13H3(H1920)
MFCD01121963
STK087051
ZINC000000295941
ZINC00295941
ZINC295941

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Available files

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