Vitas-M small molecule compound

1-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-3-phenylurea

Catalog ID
STK447462
SMILES O=C(Nc1scc(n1)c1ccc(cc1Cl)Cl)Nc1ccccc1

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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 C16H11Cl2N3OS MW 364.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H11Cl2N3OS/c17-10-6-7-12(13(18)8-10)14-9-23-16(20-14)21-15(22)19-11-4-2-1-3-5-11/h1-9H,(H2,19,20,21,22)
InChIKey
LDNHAXBOMZTZKF-UHFFFAOYSA-N
Synonyms
5695-15-8
1(4(24dichlorophenyl)13thiazol2yl)3phenylurea
1(4(24DICHLOROPHENYL)THIAZOL2YL)3PHENYLUREA
5695158
C1=CC=C(C=C1)NC(=O)NC2=NC(=CS2)C3=C(C=C(C=C3)Cl)Cl
InChI=1SC16H11Cl2N3OSc17106712(13(18)810)1492316(2014)2115(22)19114213511h19H(H219202122)
MFCD01339924
N(4(24DICHLOROPHENYL)(13THIAZOL2YL))(PHENYLAMINO)CARBOXAMIDE
N(4(24DICHLOROPHENYL)13THIAZOL2YL)NPHENYLUREA
ZINC000001102685
ZINC01102685
ZINC1102685

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Available files

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