Vitas-M small molecule compound

ethyl [4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl](oxo)acetate

Catalog ID
STK647221
SMILES CCOC(=O)C(=O)N1CCN(CC1)S(=O)(=O)c1cccc2c1nsn2

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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 C14H16N4O5S2 MW 384.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H16N4O5S2/c1-2-23-14(20)13(19)17-6-8-18(9-7-17)25(21,22)11-5-3-4-10-12(11)16-24-15-10/h3-5H,2,6-9H2,1H3
InChIKey
XUTPBYHDYBYQTP-UHFFFAOYSA-N
Synonyms
1010895-34-7
1010895347
CCOC(=O)C(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC3=NSN=C32
ethyl(4(213benzothiadiazol4ylsulfonyl)piperazin1yl)(oxo)acetate
ethyl2(4(213benzothiadiazol4ylsulfonyl)piperazin1yl)2oxoacetate
ethyl2(4(benzo(c)(125)thiadiazol4ylsulfonyl)piperazin1yl)2oxoacetate
InChI=1SC14H16N4O5S2c122314(20)13(19)176818(9717)25(2122)115341012(11)16241510h35H269H21H3
MFCD12199494
ZINC000012321833
ZINC12321833

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Available files

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