Vitas-M small molecule compound
Catalog ID
STL315308
SMILES CN1CCN(CC1)S(=O)(=O)c1ccc(c2c1nsn2)Br
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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 C11H13BrN4O2S2 MW 377.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H13BrN4O2S2/c1-15-4-6-16(7-5-15)20(17,18)9-3-2-8(12)10-11(9)14-19-13-10/h2-3H,4-7H2,1H3InChIKey
JKRBQDFLKDTBSO-UHFFFAOYSA-NSynonyms
41512-12-341512123
4BROMO7((4METHYL1PIPERAZINYL)SULFONYL)213BENZOTHIADIAZOLE
4BROMO7((4METHYLPIPERAZIN1YL)SULFONYL)213BENZOTHIADIAZOLE
4bromo7((4methylpiperazin1yl)sulfonyl)benzo(c)(125)thiadiazole
4BROMO7((4METHYLPIPERAZINYL)SULFONYL)BENZO(C)125THIADIAZOLE
4BROMO7(4METHYLPIPERAZIN1YL)SULFONYL213BENZOTHIADIAZOLE
4BROMO7(4METHYLPIPERAZINE1SULFONYL)BENZO(125)THIADIAZOLE
BENZO(125)THIADIAZOLE4BROMO7(4METHYLPIPERAZINE1SULFONYL)
CN1CCN(CC1)S(=O)(=O)C2=CC=C(C3=NSN=C23)Br
InChI=1SC11H13BrN4O2S2c1154616(7515)20(1718)9328(12)1011(9)14191310h23H47H21H3
MFCD28027181
ZINC000035930470
ZINC35930470
Check stock
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Check stock on Vitas-MAvailable files
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