Vitas-M small molecule compound
4-chloro-2-[(2-chloro-4-nitrophenyl)carbamoyl]phenyl 2,1,3-benzothiadiazole-4-sulfonate
Catalog ID
STK332282
SMILES Clc1ccc(c(c1)C(=O)Nc1ccc(cc1Cl)[N+](=O)[O-])OS(=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 C19H10Cl2N4O6S2 MW 525.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H10Cl2N4O6S2/c20-10-4-7-16(31-33(29,30)17-3-1-2-15-18(17)24-32-23-15)12(8-10)19(26)22-14-6-5-11(25(27)28)9-13(14)21/h1-9H,(H,22,26)InChIKey
ZBBMOERYZKGIJW-UHFFFAOYSA-NSynonyms
332405-73-9(4CHLORO2((2CHLORO4NITROPHENYL)CARBAMOYL)PHENYL)213BENZOTHIADIAZOLE4SULFONATE
332405739
4chloro2((2chloro4nitrophenyl)carbamoyl)phenyl213benzothiadiazole4sulfonate
4chloro2((2chloro4nitrophenyl)carbamoyl)phenylbenzo(c)(125)thiadiazole4sulfonate
4CHLORO2(N(2CHLORO4NITROPHENYL)CARBAMOYL)PHENYLBENZO(23C)125THIADIAZOLE4SULFONATE
C1=CC2=NSN=C2C(=C1)S(=O)(=O)OC3=C(C=C(C=C3)Cl)C(=O)NC4=C(C=C(C=C4)(N+)(=O)(O))Cl
Clc1ccc(c(c1)C(=O)Nc1ccc(cc1Cl)(N+)(=O)(O))OS(=O)(=O)c1cccc2c1nsn2
InChI=1SC19H10Cl2N4O6S2c20104716(3133(2930)173121518(17)24322315)12(810)19(26)22146511(25(27)28)913(14)21h19H(H2226)
MFCD00745398
ZINC000098006818
ZINC98006818
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