Vitas-M small molecule compound

[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl](pyridin-4-yl)methanone

Catalog ID
STK634708
SMILES O=C(c1ccncc1)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 C16H15N5O3S2 MW 389.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15N5O3S2/c22-16(12-4-6-17-7-5-12)20-8-10-21(11-9-20)26(23,24)14-3-1-2-13-15(14)19-25-18-13/h1-7H,8-11H2
InChIKey
HGGIAJCTNSNPNE-UHFFFAOYSA-N
Synonyms
1010933-89-7
(4(213benzothiadiazol4ylsulfonyl)piperazin1yl)(pyridin4yl)methanone
(4(213benzothiadiazol4ylsulfonyl)piperazin1yl)pyridin4ylmethanone
(4(benzo(c)(125)thiadiazol4ylsulfonyl)piperazin1yl)(pyridin4yl)methanone
1010933897
C1CN(CCN1C(=O)C2=CC=NC=C2)S(=O)(=O)C3=CC=CC4=NSN=C43
InChI=1SC16H15N5O3S2c2216(1246177512)2081021(11920)26(2324)143121315(14)19251813h17H811H2
MFCD12203565
ZINC000012407464
ZINC12407464

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Available files

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