Vitas-M small molecule compound

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

Catalog ID
STL032850
SMILES CCOc1ccccc1Nc1nc2ccccc2n2c1=Nc1n(nc(c1C2c1cccc(c1)Cl)C)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 C32H26ClN7O MW 560.06 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H26ClN7O/c1-3-41-26-16-7-5-14-24(26)36-30-32-37-31-28(20(2)38-40(31)27-17-8-9-18-34-27)29(21-11-10-12-22(33)19-21)39(32)25-15-6-4-13-23(25)35-30/h4-19,29H,3H2,1-2H3,(H,35,36)
InChIKey
PSHKVGKFEFKSJW-UHFFFAOYSA-N
Synonyms

11(3chlorophenyl)N(2ethoxyphenyl)10methyl8(pyridin2yl)811dihydropyrazolo(3445)pyrimido(12a)quinoxalin6amine
CCOC1=CC=CC=C1NC2=NC3=CC=CC=C3N4C2=NC5=C(C4C6=CC(=CC=C6)Cl)C(=NN5C7=CC=CC=N7)C
InChI=1SC32H26ClN7Oc13412616751424(26)363032373128(20(2)3840(31)271789183427)29(2111101222(33)1921)39(32)2515641323(25)3530h41929H3H212H3(H3536)
MFCD03694028
ZINC000001740294
ZINC000053289974

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Available files

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