Vitas-M small molecule compound

1-(2-bromophenyl)-3-[4-(4-propylphenyl)-1,3-thiazol-2-yl]urea

Catalog ID
STK489055
SMILES CCCc1ccc(cc1)c1csc(n1)NC(=O)Nc1ccccc1Br

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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 C19H18BrN3OS MW 416.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18BrN3OS/c1-2-5-13-8-10-14(11-9-13)17-12-25-19(22-17)23-18(24)21-16-7-4-3-6-15(16)20/h3-4,6-12H,2,5H2,1H3,(H2,21,22,23,24)
InChIKey
IPOMAVFPLGMXFS-UHFFFAOYSA-N
Synonyms

1(2bromophenyl)3(4(4propylphenyl)13thiazol2yl)urea
CCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)NC3=CC=CC=C3Br
InChI=1SC19H18BrN3OSc1251381014(11913)17122519(2217)2318(24)2116743615(16)20h34612H25H21H3(H221222324)
MFCD09451853
ZINC000013746013
ZINC13746013

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Available files

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