Vitas-M small molecule compound

N-(1,3-benzothiazol-2-yl)-2-[3-methyl-4-(4-methylphenyl)piperazin-1-yl]acetamide

Catalog ID
STK458991
SMILES Cc1ccc(cc1)N1CCN(CC1C)CC(=O)Nc1nc2c(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 C21H24N4OS MW 380.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H24N4OS/c1-15-7-9-17(10-8-15)25-12-11-24(13-16(25)2)14-20(26)23-21-22-18-5-3-4-6-19(18)27-21/h3-10,16H,11-14H2,1-2H3,(H,22,23,26)
InChIKey
OBSSLVSPCGTHTG-UHFFFAOYSA-N
Synonyms

CC1CN(CCN1C2=CC=C(C=C2)C)CC(=O)NC3=NC4=CC=CC=C4S3
InChI=1SC21H24N4OSc1157917(10815)25121124(1316(25)2)1420(26)23212218534619(18)2721h31016H1114H212H3(H222326)
MFCD05147879
N(13benzothiazol2yl)2(3methyl4(4methylphenyl)piperazin1yl)acetamide
NBENZOTHIAZOL2YL2(3METHYL4(4METHYLPHENYL)PIPERAZINYL)ACETAMIDE
ZINC000017077827
ZINC000017077828

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Available files

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