Vitas-M small molecule compound
Catalog ID
STL040666
SMILES CCOC(=O)c1ccc(cc1)Nc1nc2ccccc2[nH]/c/1=N\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 C23H18N6O4S2 MW 506.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H18N6O4S2/c1-2-33-23(30)14-10-12-15(13-11-14)24-21-22(26-17-7-4-3-6-16(17)25-21)29-35(31,32)19-9-5-8-18-20(19)28-34-27-18/h3-13H,2H2,1H3,(H,24,25)(H,26,29)InChIKey
RRGBWYJUDPOYSI-UHFFFAOYSA-NSynonyms
957042-23-8957042238
CCOC(=O)C1=CC=C(C=C1)NC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=CC5=NSN=C54
CCOC(=O)c1ccc(cc1)Nc1nc2ccccc2(nH)c1=NS(=O)(=O)c1cccc2c1nsn2
ETHYL4((3(213BENZOTHIADIAZOL4YLSULFONYLAMINO)QUINOXALIN2YL)AMINO)BENZOATE
InChI=1SC23H18N6O4S2c123323(30)14101215(131114)242122(2617743616(17)2521)2935(3132)199581820(19)28342718h313H2H21H3(H2425)(H2629)
MFCD05725476
ZINC000002328932
ZINC02328932
ZINC2328932
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