Vitas-M small molecule compound

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

Catalog ID
STK376239
SMILES O=C(Nc1scc(n1)c1ccc(c(c1)Cl)Cl)CCc1ccccc1

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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 C18H14Cl2N2OS MW 377.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H14Cl2N2OS/c19-14-8-7-13(10-15(14)20)16-11-24-18(21-16)22-17(23)9-6-12-4-2-1-3-5-12/h1-5,7-8,10-11H,6,9H2,(H,21,22,23)
InChIKey
CIVWKLHAHVELOJ-UHFFFAOYSA-N
Synonyms

C1=CC=C(C=C1)CCC(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)Cl)Cl
InChI=1SC18H14Cl2N2OSc19148713(1015(14)20)16112418(2116)2217(23)96124213512h15781011H69H2(H212223)
MFCD01356009
N(4(34DICHLOROPHENYL)(13THIAZOL2YL))3PHENYLPROPANAMIDE
N(4(34dichlorophenyl)13thiazol2yl)3phenylpropanamide
ZINC000004156059
ZINC04156059
ZINC4156059

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Available files

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