Vitas-M small molecule compound
bis(4-methylphenyl) 2,1,3-benzothiadiazol-4-ylphosphoramidate
Catalog ID
STK533433
SMILES Cc1ccc(cc1)OP(=O)(Nc1cccc2c1nsn2)Oc1ccc(cc1)C
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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 C20H18N3O3PS MW 411.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18N3O3PS/c1-14-6-10-16(11-7-14)25-27(24,26-17-12-8-15(2)9-13-17)21-18-4-3-5-19-20(18)23-28-22-19/h3-13H,1-2H3,(H,21,24)InChIKey
AXABMCLZMPZLHA-UHFFFAOYSA-NSynonyms
bis(4methylphenyl)213benzothiadiazol4ylphosphoramidate
CC1=CC=C(C=C1)OP(=O)(NC2=CC=CC3=NSN=C32)OC4=CC=C(C=C4)C
diptolylbenzo(c)(125)thiadiazol4ylphosphoramidate
InChI=1SC20H18N3O3PSc11461016(11714)2527(24261712815(2)91317)21184351920(18)23282219h313H12H3(H2124)
MFCD00622165
NBIS(4METHYLPHENOXY)PHOSPHORYL213BENZOTHIADIAZOL4AMINE
ZINC000002290874
ZINC02290874
ZINC2290874
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