Vitas-M small molecule compound
Catalog ID
STL310627
SMILES O=S(=O)(C1=CC=CC2C1N=S=N2)NC1CCCCC1
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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 C12H17N3O2S2 MW 299.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H17N3O2S2/c16-19(17,15-9-5-2-1-3-6-9)11-8-4-7-10-12(11)14-18-13-10/h4,7-10,12,15H,1-3,5-6H2InChIKey
ZXLSLVGLYNKXTC-UHFFFAOYSA-NSynonyms
C1CCC(CC1)NS(=O)(=O)C2=CC=CC3C2N=S=N3
InChI=1SC12H17N3O2S2c1619(17159521369)118471012(11)14181310h47101215H1356H2
MFCD28025631
Ncyclohexyl8$l^(4)thia79diazabicyclo(430)nona2478tetraene5sulfonamide
ZINC000101409543
ZINC000101409548
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