Vitas-M small molecule compound

N-(3,4-dimethylphenyl)-10-methyl-11-phenyl-8-(pyridin-2-yl)-8,11-dihydropyrazolo[3',4':4,5]pyrimido[1,2-a]quinoxalin-6-amine

Catalog ID
STL338552
SMILES Cc1nn(c2c1C(c1ccccc1)n1c(=N2)c(Nc2ccc(c(c2)C)C)nc2c1cccc2)c1ccccn1

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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 C32H27N7 MW 509.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H27N7/c1-20-16-17-24(19-21(20)2)34-30-32-36-31-28(22(3)37-39(31)27-15-9-10-18-33-27)29(23-11-5-4-6-12-23)38(32)26-14-8-7-13-25(26)35-30/h4-19,29H,1-3H3,(H,34,35)
InChIKey
ODMBUCCWOCYUGK-UHFFFAOYSA-N
Synonyms
840455-88-1
840455881
CC1=C(C=C(C=C1)NC2=NC3=CC=CC=C3N4C2=NC5=C(C4C6=CC=CC=C6)C(=NN5C7=CC=CC=N7)C)C
InChI=1SC32H27N7c120161724(1921(20)2)343032363128(22(3)3739(31)2715910183327)29(23115461223)38(32)2614871325(26)3530h41929H13H3(H3435)
MFCD03694022
N(34dimethylphenyl)10methyl11phenyl8(pyridin2yl)811dihydropyrazolo(3445)pyrimido(12a)quinoxalin6amine
ZINC000009463984
ZINC000009543233

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Available files

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