Vitas-M small molecule compound

Catalog ID
STK753154
SMILES O=C1Nc2c(/C/1=N\NP(=O)(Oc1c(C)cccc1C)Oc1c(C)cccc1C)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/c1-15-9-7-10-16(2)22(15)30-32(29,31-23-17(3)11-8-12-18(23)4)27-26-21-19-13-5-6-14-20(19)25-24(21)28/h5-14H,1-4H3,(H,27,29)(H,25,26,28)
InChIKey
VHIOQTYZGOWZMZ-UHFFFAOYSA-N
Synonyms

3(2BIS(26DIMETHYLPHENOXY)PHOSPHORYLHYDRAZINYL)INDOL2ONE
CC1=C(C(=CC=C1)C)OP(=O)(NNC2=C3C=CC=CC3=NC2=O)OC4=C(C=CC=C4C)C
InChI=1SC24H24N3O4Pc115971016(2)22(15)3032(29312317(3)1181218(23)4)2726211913561420(19)2524(21)28h514H14H3(H2729)(H252628)
MFCD00469296
O=C1Nc2c(C1=NNP(=O)(Oc1c(C)cccc1C)Oc1c(C)cccc1C)cccc2
ZINC000008826590
ZINC08826590
ZINC8826590

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.