Vitas-M small molecule compound
N-[(2Z,5Z)-4-hydroxy-5-(5-nitro-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-1,3-thiazol-2(5H)-ylidene]-4-methoxybenzenesulfonamide
Catalog ID
STL147653
SMILES COc1ccc(cc1)S(=O)(=O)/N=C\1/N=C(/C(=C\2/C(=O)Nc3c2cc(cc3)[N+](=O)[O-])/S1)O
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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 C18H12N4O7S2 MW 460.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H12N4O7S2/c1-29-10-3-5-11(6-4-10)31(27,28)21-18-20-17(24)15(30-18)14-12-8-9(22(25)26)2-7-13(12)19-16(14)23/h2-8H,1H3,(H,19,23)(H,20,21,24)/b15-14-InChIKey
XDWSUKZSNIETJV-PFONDFGASA-NSynonyms
2(((4METHOXYPHENYL)SULFONYL)AZAMETHYLENE)5(5NITRO2OXO(1HBENZO(D)AZOLIN3YLIDENE))13THIAZOLIDIN4ONE
4METHOXYN((5Z)5(5NITRO2OXO1HINDOL3YLIDENE)4OXO13THIAZOL2YL)BENZENESULFONAMIDE
COC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=O)C(=C3C4=C(C=CC(=C4)(N+)(=O)(O))NC3=O)S2
COc1ccc(cc1)S(=O)(=O)N=C1N=C(C(=C2C(=O)Nc3c2cc(cc3)(N+)(=O)(O))S1)O
InChI=1SC18H12N4O7S2c129103511(6410)31(2728)21182017(24)15(3018)141289(22(25)26)2713(12)1916(14)23h28H1H3(H1923)(H202124)b1514
MFCD04074936
N((2Z5Z)4hydroxy5(5nitro2oxo12dihydro3Hindol3ylidene)13thiazol2(5H)ylidene)4methoxybenzenesulfonamide
ZINC000009312271
ZINC9312271
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