Vitas-M small molecule compound

1-(4-chlorophenyl)-3-{2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]ethyl}urea

Catalog ID
STL436731
SMILES O=C(Nc1ccc(cc1)Cl)NCCc1scc(n1)c1ccc(cc1)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 C19H18ClN3OS MW 371.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18ClN3OS/c1-13-2-4-14(5-3-13)17-12-25-18(23-17)10-11-21-19(24)22-16-8-6-15(20)7-9-16/h2-9,12H,10-11H2,1H3,(H2,21,22,24)
InChIKey
OUKZGTACNZSWGC-UHFFFAOYSA-N
Synonyms

1(4chlorophenyl)3(2(4(4methylphenyl)13thiazol2yl)ethyl)urea
CC1=CC=C(C=C1)C2=CSC(=N2)CCNC(=O)NC3=CC=C(C=C3)Cl
InChI=1SC19H18ClN3OSc1132414(5313)17122518(2317)10112119(24)22168615(20)7916h2912H1011H21H3(H2212224)
MFCD06241455
N(4CHLOROPHENYL)N(2(4(4METHYLPHENYL)13THIAZOL2YL)ETHYL)UREA
ZINC000001415147
ZINC01415147
ZINC1415147

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Available files

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