Vitas-M small molecule compound
Catalog ID
STK414301
SMILES O=S(=O)(c1cccc2c1nsn2)N1CCC(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 C18H19N3O2S2 MW 373.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19N3O2S2/c22-25(23,17-8-4-7-16-18(17)20-24-19-16)21-11-9-15(10-12-21)13-14-5-2-1-3-6-14/h1-8,15H,9-13H2InChIKey
KXHMKYDJUCIQOW-UHFFFAOYSA-NSynonyms
311328-62-8311328628
4((4BENZYL1PIPERIDINYL)SULFONYL)213BENZOTHIADIAZOLE
4((4benzylpiperidin1yl)sulfonyl)benzo(c)(125)thiadiazole
4((4BENZYLPIPERIDYL)SULFONYL)BENZO(C)125THIADIAZOLE
4(4BENZYLPIPERIDIN1YL)SULFONYL213BENZOTHIADIAZOLE
4(4BENZYLPIPERIDINE1SULFONYL)BENZO(125)THIADIAZOLE
C1CN(CCC1CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC4=NSN=C43
InChI=1SC18H19N3O2S2c2225(23178471618(17)20241916)2111915(101221)13145213614h1815H913H2
MFCD11853983
ZINC000000825199
ZINC00825199
ZINC825199
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