Vitas-M small molecule compound

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

Catalog ID
STK295449
SMILES O=C(c1ccc(cc1)C(C)C)Nc1ccc(c(c1)Cl)c1nc2c(s1)cccc2

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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 C23H19ClN2OS MW 406.94 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H19ClN2OS/c1-14(2)15-7-9-16(10-8-15)22(27)25-17-11-12-18(19(24)13-17)23-26-20-5-3-4-6-21(20)28-23/h3-14H,1-2H3,(H,25,27)
InChIKey
YNKWQOCWOLDINK-UHFFFAOYSA-N
Synonyms

CC(C)C1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)C3=NC4=CC=CC=C4S3)Cl
InChI=1SC23H19ClN2OSc114(2)157916(10815)22(27)2517111218(19(24)1317)232620534621(20)2823h314H12H3(H2527)
MFCD04360250
N(4(13benzothiazol2yl)3chlorophenyl)4(propan2yl)benzamide
N(4(13benzothiazol2yl)3chlorophenyl)4propan2ylbenzamide
ZINC000006346510
ZINC06346510
ZINC6346510

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Available files

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