Vitas-M small molecule compound
3,4,8,9-tetramethyl-1,6-diphenyl-1,3a,4,6,9,10a-hexahydro-4,9-methano[1,5]dioxocino[2,3-c:6,7-c']dipyrazole
Catalog ID
STK594311
SMILES CC1=NN(C2C1C1(C)Oc3c(C(O2)(C1)C)c(nn3c1ccccc1)C)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 C25H26N4O2 MW 414.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H26N4O2/c1-16-20-22(28(26-16)18-11-7-5-8-12-18)30-25(4)15-24(20,3)31-23-21(25)17(2)27-29(23)19-13-9-6-10-14-19/h5-14,20,22H,15H2,1-4H3InChIKey
IEIBUZSTLRNBJL-UHFFFAOYSA-NSynonyms
1212179-57-11212179571
3489tetramethyl16diphenyl13a46910ahexahydro49methano(15)dioxocino(23c67c)dipyrazole
CC1=NN(C2C1C3(CC(O2)(C4=C(O3)N(N=C4C)C5=CC=CC=C5)C)C)C6=CC=CC=C6
InChI=1SC25H26N4O2c1162022(28(2616)18117581218)3025(4)1524(203)312321(25)17(2)2729(23)191396101419h5142022H15H214H3
MFCD06197370
ZINC000101344065
ZINC000245325951
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