Vitas-M small molecule compound
N-(2,1,3-benzothiadiazol-4-yl)-2-[4-(4-chlorobenzyl)piperazin-1-yl]acetamide
Catalog ID
STK483883
SMILES O=C(Nc1cccc2c1nsn2)CN1CCN(CC1)Cc1ccc(cc1)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 C19H20ClN5OS MW 401.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20ClN5OS/c20-15-6-4-14(5-7-15)12-24-8-10-25(11-9-24)13-18(26)21-16-2-1-3-17-19(16)23-27-22-17/h1-7H,8-13H2,(H,21,26)InChIKey
FVUJVCKPBHLLEM-UHFFFAOYSA-NSynonyms
908559-40-0908559400
C1CN(CCN1CC2=CC=C(C=C2)Cl)CC(=O)NC3=CC=CC4=NSN=C43
InChI=1SC19H20ClN5OSc20156414(5715)122481025(11924)1318(26)21162131719(16)23272217h17H813H2(H2126)
MFCD08594013
N(213benzothiadiazol4yl)2(4((4chlorophenyl)methyl)piperazin1yl)acetamide
N(213benzothiadiazol4yl)2(4(4chlorobenzyl)piperazin1yl)acetamide
NBENZO(C)125THIADIAZOL4YL2(4((4CHLOROPHENYL)METHYL)PIPERAZINYL)ACETAMIDE
ZINC000022752438
ZINC22752438
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