Vitas-M small molecule compound

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

Catalog ID
STK458953
SMILES O=C(Nc1nc2c(s1)cccc2)CN1CCN(CC1)c1ccc(c(c1)Cl)Cl

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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 C19H18Cl2N4OS MW 421.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18Cl2N4OS/c20-14-6-5-13(11-15(14)21)25-9-7-24(8-10-25)12-18(26)23-19-22-16-3-1-2-4-17(16)27-19/h1-6,11H,7-10,12H2,(H,22,23,26)
InChIKey
ASHKYQXXTGBAPF-UHFFFAOYSA-N
Synonyms

C1CN(CCN1CC(=O)NC2=NC3=CC=CC=C3S2)C4=CC(=C(C=C4)Cl)Cl
InChI=1SC19H18Cl2N4OSc20146513(1115(14)21)259724(81025)1218(26)23192216312417(16)2719h1611H71012H2(H222326)
MFCD05070180
N(13benzothiazol2yl)2(4(34dichlorophenyl)piperazin1yl)acetamide
NBENZOTHIAZOL2YL2(4(34DICHLOROPHENYL)PIPERAZINYL)ACETAMIDE
ZINC000017092625
ZINC17092625

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Available files

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