Vitas-M small molecule compound

3-{6-[(2-ethoxyphenyl)amino]-10-methyl-8-phenyl-8,11-dihydropyrazolo[3',4':4,5]pyrimido[1,2-a]quinoxalin-11-yl}phenol

Catalog ID
STK644643
SMILES CCOc1ccccc1Nc1nc2ccccc2n2c1=Nc1n(nc(c1C2c1cccc(c1)O)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 C33H28N6O2 MW 540.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H28N6O2/c1-3-41-28-19-10-8-17-26(28)35-31-33-36-32-29(21(2)37-39(32)23-13-5-4-6-14-23)30(22-12-11-15-24(40)20-22)38(33)27-18-9-7-16-25(27)34-31/h4-20,30,40H,3H2,1-2H3,(H,34,35)
InChIKey
DZPGDAPZSSPBDB-UHFFFAOYSA-N
Synonyms
799780-69-1
3(6((2ethoxyphenyl)amino)10methyl8phenyl811dihydropyrazolo(3445)pyrimido(12a)quinoxalin11yl)phenol
799780691
CCOC1=CC=CC=C1NC2=NC3=CC=CC=C3N4C2=NC5=C(C4C6=CC(=CC=C6)O)C(=NN5C7=CC=CC=C7)C
InChI=1SC33H28N6O2c134128191081726(28)353133363229(21(2)3739(32)23135461423)30(2212111524(40)2022)38(33)2718971625(27)3431h4203040H3H212H3(H3435)
MFCD03674001
ZINC000002211647
ZINC000002211650

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Available files

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