Vitas-M small molecule compound
N-(1,3-benzodioxol-5-yl)-11-(4-tert-butylphenyl)-10-methyl-8-phenyl-8,11-dihydropyrazolo[3',4':4,5]pyrimido[1,2-a]quinoxalin-6-amine
Catalog ID
STL050711
SMILES Cc1nn(c2c1C(c1ccc(cc1)C(C)(C)C)n1c(=N2)c(Nc2ccc3c(c2)OCO3)nc2c1cccc2)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 C36H32N6O2 MW 580.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C36H32N6O2/c1-22-31-32(23-14-16-24(17-15-23)36(2,3)4)41-28-13-9-8-12-27(28)38-33(37-25-18-19-29-30(20-25)44-21-43-29)35(41)39-34(31)42(40-22)26-10-6-5-7-11-26/h5-20,32H,21H2,1-4H3,(H,37,38)InChIKey
SVSUMNRAOJANKD-UHFFFAOYSA-NSynonyms
CC1=NN(C2=C1C(N3C4=CC=CC=C4N=C(C3=N2)NC5=CC6=C(C=C5)OCO6)C7=CC=C(C=C7)C(C)(C)C)C8=CC=CC=C8
InChI=1SC36H32N6O2c1223132(23141624(171523)36(23)4)412813981227(28)3833(372518192930(2025)44214329)35(41)3934(31)42(4022)26106571126h52032H21H214H3(H3738)
MFCD03685701
N(13benzodioxol5yl)11(4tertbutylphenyl)10methyl8phenyl811dihydropyrazolo(3445)pyrimido(12a)quinoxalin6amine
N(benzo(d)(13)dioxol5yl)11(4(tertbutyl)phenyl)10methyl8phenyl811dihydropyrazolo(3445)pyrimido(12a)quinoxalin6amine
ZINC000102886734
ZINC000102886736
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