Vitas-M small molecule compound

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

Catalog ID
STK542018
SMILES CCCCc1ccc(cc1)Nc1nc2ccccc2n2c1=Nc1c(C2c2cccs2)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 C33H30N6S MW 542.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H30N6S/c1-3-4-11-23-17-19-24(20-18-23)34-31-33-36-32-29(22(2)37-39(32)25-12-6-5-7-13-25)30(28-16-10-21-40-28)38(33)27-15-9-8-14-26(27)35-31/h5-10,12-21,30H,3-4,11H2,1-2H3,(H,34,35)
InChIKey
HRMVHQHNEFEQOI-UHFFFAOYSA-N
Synonyms
487037-90-1
487037901
CCCCC1=CC=C(C=C1)NC2=NC3=CC=CC=C3N4C2=NC5=C(C4C6=CC=CS6)C(=NN5C7=CC=CC=C7)C
InChI=1SC33H30N6Sc1341123171924(201823)343133363229(22(2)3739(32)25126571325)30(281610214028)38(33)2715981426(27)3531h510122130H3411H212H3(H3435)
MFCD03287448
N(4butylphenyl)10methyl8phenyl11(thiophen2yl)811dihydropyrazolo(3445)pyrimido(12a)quinoxalin6amine
ZINC000002324134
ZINC000002324136

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Available files

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