Vitas-M small molecule compound
N-(2-chlorophenyl)-4-(3,4-dimethylphenyl)-1,3-thiazol-2-amine
Catalog ID
STL136108
SMILES Clc1ccccc1Nc1scc(n1)c1ccc(c(c1)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 C17H15ClN2S MW 314.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15ClN2S/c1-11-7-8-13(9-12(11)2)16-10-21-17(20-16)19-15-6-4-3-5-14(15)18/h3-10H,1-2H3,(H,19,20)InChIKey
XQMRCFAZSAZJAU-UHFFFAOYSA-NSynonyms
1326938-73-11326938731
CC1=C(C=C(C=C1)C2=CSC(=N2)NC3=CC=CC=C3Cl)C
InChI=1SC17H15ClN2Sc1117813(912(11)2)16102117(2016)1915643514(15)18h310H12H3(H1920)
MFCD20747004
N(2chlorophenyl)4(34dimethylphenyl)13thiazol2amine
ZINC000067321701
ZINC67321701
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