Vitas-M small molecule compound

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

Catalog ID
STK294487
SMILES CC(COc1ccc(cc1)C(=O)Nc1ccc(c(c1)Cl)c1nc2c(s1)cccc2)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 C24H21ClN2O2S MW 436.96 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H21ClN2O2S/c1-15(2)14-29-18-10-7-16(8-11-18)23(28)26-17-9-12-19(20(25)13-17)24-27-21-5-3-4-6-22(21)30-24/h3-13,15H,14H2,1-2H3,(H,26,28)
InChIKey
RMLNNHWCCWHJAK-UHFFFAOYSA-N
Synonyms

CC(C)COC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)C3=NC4=CC=CC=C4S3)Cl
InChI=1SC24H21ClN2O2Sc115(2)14291810716(81118)23(28)261791219(20(25)1317)242721534622(21)3024h31315H14H212H3(H2628)
MFCD05850308
N(4(13benzothiazol2yl)3chlorophenyl)4(2methylpropoxy)benzamide
ZINC000013946069
ZINC13946069

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Available files

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