Vitas-M small molecule compound

2-(4-benzylpiperazin-1-yl)-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)acetamide

Catalog ID
STK667409
SMILES O=C(Nc1c(C)ccc2c1nsn2)CN1CCN(CC1)Cc1ccccc1

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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 C20H23N5OS MW 381.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H23N5OS/c1-15-7-8-17-20(23-27-22-17)19(15)21-18(26)14-25-11-9-24(10-12-25)13-16-5-3-2-4-6-16/h2-8H,9-14H2,1H3,(H,21,26)
InChIKey
SLYYENRCATUYOD-UHFFFAOYSA-N
Synonyms

2(4benzylpiperazin1yl)N(5methyl213benzothiadiazol4yl)acetamide
2(4BENZYLPIPERAZIN1YL)N(5METHYLBENZO(125)THIADIAZOL4YL)ACETAMIDE
CC1=C(C2=NSN=C2C=C1)NC(=O)CN3CCN(CC3)CC4=CC=CC=C4
InChI=1SC20H23N5OSc115781720(23272217)19(15)2118(26)142511924(101225)13165324616h28H914H21H3(H2126)
MFCD06617868
ZINC000019221684
ZINC19221684

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Available files

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