Vitas-M small molecule compound

2-(2-{4-[(2,4-dimethoxyphenyl)amino]-6,8-dimethoxy-2-methyl-3,4-dihydroquinolin-1(2H)-yl}-2-oxoethyl)-1H-isoindole-1,3(2H)-dione

Catalog ID
STK001872
SMILES COc1cc(OC)cc2c1N(C(C)CC2Nc1ccc(cc1OC)OC)C(=O)CN1C(=O)c2c(C1=O)cccc2

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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 C30H31N3O7 MW 545.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H31N3O7/c1-17-12-24(31-23-11-10-18(37-2)14-25(23)39-4)22-13-19(38-3)15-26(40-5)28(22)33(17)27(34)16-32-29(35)20-8-6-7-9-21(20)30(32)36/h6-11,13-15,17,24,31H,12,16H2,1-5H3
InChIKey
XRPJEJACCDSACF-UHFFFAOYSA-N
Synonyms

2(2(4((24DIMETHOXYPHENYL)AMINO)68DIMETHOXY2METHYL34DIHYDROQUINOLIN1(2H)YL)2OXOETHYL)1HISOINDOLE13(2H)DIONE
2(2(4((24dimethoxyphenyl)amino)68dimethoxy2methyl34dihydroquinolin1(2H)yl)2oxoethyl)isoindoline13dione
2(2(4(24DIMETHOXYANILINO)68DIMETHOXY2METHYL34DIHYDRO2HQUINOLIN1YL)2OXOETHYL)ISOINDOLE13DIONE
CC1CC(C2=CC(=CC(=C2N1C(=O)CN3C(=O)C4=CC=CC=C4C3=O)OC)OC)NC5=C(C=C(C=C5)OC)OC
COc1cc(OC)cc2c1N(C(C)CC2Nc1ccc(cc1OC)OC)C(=O)CN1C(=O)c2c(C1=O)cccc2
InChI=1SC30H31N3O7c1171224(3123111018(372)1425(23)394)221319(383)1526(405)28(22)33(17)27(34)163229(35)20867921(20)30(32)36h6111315172431H1216H215H3
MFCD02817082
STK001872
ZINC000001254704
ZINC000001254707

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Available files

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