Vitas-M small molecule compound

N-(2,1,3-benzothiadiazol-4-yl)-2-[4-(2-chloro-6-fluorobenzyl)piperazin-1-yl]acetamide

Catalog ID
STK483552
SMILES O=C(Nc1cccc2c1nsn2)CN1CCN(CC1)Cc1c(F)cccc1Cl

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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 C19H19ClFN5OS MW 419.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19ClFN5OS/c20-14-3-1-4-15(21)13(14)11-25-7-9-26(10-8-25)12-18(27)22-16-5-2-6-17-19(16)24-28-23-17/h1-6H,7-12H2,(H,22,27)
InChIKey
BRMVIKLUGVKGII-UHFFFAOYSA-N
Synonyms

C1CN(CCN1CC2=C(C=CC=C2Cl)F)CC(=O)NC3=CC=CC4=NSN=C43
InChI=1SC19H19ClFN5OSc201431415(21)13(14)11257926(10825)1218(27)22165261719(16)24282317h16H712H2(H2227)
MFCD08593682
N(213benzothiadiazol4yl)2(4((2chloro6fluorophenyl)methyl)piperazin1yl)acetamide
N(213benzothiadiazol4yl)2(4(2chloro6fluorobenzyl)piperazin1yl)acetamide
NBENZO(C)125THIADIAZOL4YL2(4((2CHLORO6FLUOROPHENYL)METHYL)PIPERAZINYL)ACETAMIDE
ZINC000022923273
ZINC22923273

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Available files

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