Vitas-M small molecule compound
Catalog ID
STK674540
SMILES O=C1Nc2c(/C/1=N\NP(=O)(Oc1cccc(c1C)C)Oc1cccc(c1C)C)cccc2
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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 C24H24N3O4P MW 449.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H24N3O4P/c1-15-9-7-13-21(17(15)3)30-32(29,31-22-14-8-10-16(2)18(22)4)27-26-23-19-11-5-6-12-20(19)25-24(23)28/h5-14H,1-4H3,(H,27,29)(H,25,26,28)InChIKey
MSCLZMCLVUAWBW-UHFFFAOYSA-NSynonyms
3(2BIS(23DIMETHYLPHENOXY)PHOSPHORYLHYDRAZINYL)INDOL2ONE
CC1=C(C(=CC=C1)OP(=O)(NNC2=C3C=CC=CC3=NC2=O)OC4=CC=CC(=C4C)C)C
InChI=1SC24H24N3O4Pc115971321(17(15)3)3032(2931221481016(2)18(22)4)2726231911561220(19)2524(23)28h514H14H3(H2729)(H252628)
MFCD02110049
O=C1Nc2c(C1=NNP(=O)(Oc1cccc(c1C)C)Oc1cccc(c1C)C)cccc2
ZINC000008853629
ZINC08853629
ZINC8853629
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