Vitas-M small molecule compound
N-(4-butoxyphenyl)-10-methyl-8-phenyl-11-(thiophen-2-yl)-8,11-dihydropyrazolo[3',4':4,5]pyrimido[1,2-a]quinoxalin-6-amine
Catalog ID
STL048433
SMILES CCCCOc1ccc(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 C33H30N6OS MW 558.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H30N6OS/c1-3-4-20-40-25-18-16-23(17-19-25)34-31-33-36-32-29(22(2)37-39(32)24-11-6-5-7-12-24)30(28-15-10-21-41-28)38(33)27-14-9-8-13-26(27)35-31/h5-19,21,30H,3-4,20H2,1-2H3,(H,34,35)InChIKey
LNXBNEIPERZNLG-UHFFFAOYSA-NSynonyms
CCCCOC1=CC=C(C=C1)NC2=NC3=CC=CC=C3N4C2=NC5=C(C4C6=CC=CS6)C(=NN5C7=CC=CC=C7)C
InChI=1SC33H30N6OSc134204025181623(171925)343133363229(22(2)3739(32)24116571224)30(281510214128)38(33)2714981326(27)3531h5192130H3420H212H3(H3435)
MFCD03296414
N(4butoxyphenyl)10methyl8phenyl11(thiophen2yl)811dihydropyrazolo(3445)pyrimido(12a)quinoxalin6amine
ZINC000002591409
ZINC000102884653
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