Vitas-M small molecule compound

3,5,6,10-tetramethyl-1,8-diphenyl-1,5,8,10-tetrahydro-5,10-methano[1,5]dioxocino[2,3-c:7,6-c']dipyrazole

Catalog ID
STK004691
SMILES Cc1nn(c2c1OC1(C)CC2(C)Oc2c1c(C)nn2c1ccccc1)c1ccccc1

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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 C25H24N4O2 MW 412.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H24N4O2/c1-16-20-23(29(26-16)19-13-9-6-10-14-19)31-25(4)15-24(20,3)30-21-17(2)27-28(22(21)25)18-11-7-5-8-12-18/h5-14H,15H2,1-4H3
InChIKey
XSNANFWZQOGKCN-UHFFFAOYSA-N
Synonyms

35610tetramethyl18diphenyl15810tetrahydro510methano(15)dioxocino(23c76c)dipyrazole
CC1=NN(C2=C1C3(CC(O2)(C4=C(O3)C(=NN4C5=CC=CC=C5)C)C)C)C6=CC=CC=C6
Cc1nn(c2c1OC1(C)CC2(C)Oc2c1c(C)nn2c1ccccc1)c1ccccc1
InChI=1SC25H24N4O2c1162023(29(2616)191396101419)3125(4)1524(203)302117(2)2728(22(21)25)18117581218h514H15H214H3
MFCD08673488
STK004691
ZINC000101377020

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Available files

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