Vitas-M small molecule compound

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

Catalog ID
STK544648
SMILES CCCCOc1ccc(cc1)Nc1nc2ccccc2n2c1=Nc1c(C2c2ccccc2)c(nn1c1ccccc1)C

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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 C35H32N6O MW 552.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H32N6O/c1-3-4-23-42-28-21-19-26(20-22-28)36-33-35-38-34-31(24(2)39-41(34)27-15-9-6-10-16-27)32(25-13-7-5-8-14-25)40(35)30-18-12-11-17-29(30)37-33/h5-22,32H,3-4,23H2,1-2H3,(H,36,37)
InChIKey
ARSHEVCALOQKGV-UHFFFAOYSA-N
Synonyms

CCCCOC1=CC=C(C=C1)NC2=NC3=CC=CC=C3N4C2=NC5=C(C4C6=CC=CC=C6)C(=NN5C7=CC=CC=C7)C
InChI=1SC35H32N6Oc134234228211926(202228)363335383431(24(2)3941(34)271596101627)32(25137581425)40(35)301812111729(30)3733h52232H3423H212H3(H3637)
MFCD03290089
N(4butoxyphenyl)10methyl811diphenyl811dihydropyrazolo(3445)pyrimido(12a)quinoxalin6amine
ZINC000102439018
ZINC000102439020

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Available files

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