Vitas-M small molecule compound

N-[4-(1,3-benzothiazol-2-yl)-3-chlorophenyl]-2-phenylacetamide

Catalog ID
STK255308
SMILES O=C(Nc1ccc(c(c1)Cl)c1nc2c(s1)cccc2)Cc1ccccc1

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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 C21H15ClN2OS MW 378.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H15ClN2OS/c22-17-13-15(23-20(25)12-14-6-2-1-3-7-14)10-11-16(17)21-24-18-8-4-5-9-19(18)26-21/h1-11,13H,12H2,(H,23,25)
InChIKey
JFTHMGSGZKXTMO-UHFFFAOYSA-N
Synonyms

C1=CC=C(C=C1)CC(=O)NC2=CC(=C(C=C2)C3=NC4=CC=CC=C4S3)Cl
InChI=1SC21H15ClN2OSc22171315(2320(25)12146213714)101116(17)212418845919(18)2621h11113H12H2(H2325)
MFCD04220561
N(4(13benzothiazol2yl)3chlorophenyl)2phenylacetamide
ZINC000002857479
ZINC02857479
ZINC2857479

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Available files

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