Vitas-M small molecule compound

[4-(1,3-benzothiazol-2-yl)piperazin-1-yl](4-chlorophenyl)methanone

Catalog ID
STK761806
SMILES Clc1ccc(cc1)C(=O)N1CCN(CC1)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 C18H16ClN3OS MW 357.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16ClN3OS/c19-14-7-5-13(6-8-14)17(23)21-9-11-22(12-10-21)18-20-15-3-1-2-4-16(15)24-18/h1-8H,9-12H2
InChIKey
LCAQNHDORKWHII-UHFFFAOYSA-N
Synonyms
309290-28-6
(4(13benzothiazol2yl)piperazin1yl)(4chlorophenyl)methanone
(4(13BENZOTHIAZOL2YL)PIPERAZINO)(4CHLOROPHENYL)METHANONE
(4(BENZO(D)THIAZOL2YL)PIPERAZIN1YL)(4CHLOROPHENYL)METHANONE
309290286
4BENZOTHIAZOL2YLPIPERAZINYL4CHLOROPHENYLKETONE
C1CN(CCN1C2=NC3=CC=CC=C3S2)C(=O)C4=CC=C(C=C4)Cl
InChI=1SC18H16ClN3OSc19147513(6814)17(23)2191122(121021)182015312416(15)2418h18H912H2
MFCD01626219
ZINC000001398778
ZINC01398778
ZINC1398778

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Available files

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