Vitas-M small molecule compound

3-{[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]amino}benzoic acid

Catalog ID
STK053351
SMILES OC(=O)c1cccc(c1)Nc1scc(n1)c1ccc(c(c1)Cl)Cl

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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 C16H10Cl2N2O2S MW 365.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H10Cl2N2O2S/c17-12-5-4-9(7-13(12)18)14-8-23-16(20-14)19-11-3-1-2-10(6-11)15(21)22/h1-8H,(H,19,20)(H,21,22)
InChIKey
ZCDRYNJQXOYCFP-UHFFFAOYSA-N
Synonyms
315705-99-8
3((4(34DICHLOROPHENYL)13THIAZOL2YL)AMINO)BENZOICACID
315705998
C1=CC(=CC(=C1)NC2=NC(=CS2)C3=CC(=C(C=C3)Cl)Cl)C(=O)O
InChI=1SC16H10Cl2N2O2Sc1712549(713(12)18)1482316(2014)191131210(611)15(21)22h18H(H1920)(H2122)
MFCD02052511
OC(=O)c1cccc(c1)Nc1scc(n1)c1ccc(c(c1)Cl)Cl
STK053351
ZINC000000948692
ZINC948692

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.