Vitas-M small molecule compound

2-(2-{4,5-dimethoxy-2-[(4-phenylpiperazin-1-yl)sulfonyl]phenyl}ethyl)-1H-benzo[de]isoquinoline-1,3(2H)-dione

Catalog ID
STK806898
SMILES COc1cc(CCn2c(=O)c3cccc4c3c(c2=O)ccc4)c(cc1OC)S(=O)(=O)N1CCN(CC1)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 C32H31N3O6S MW 585.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H31N3O6S/c1-40-27-20-23(14-15-35-31(36)25-12-6-8-22-9-7-13-26(30(22)25)32(35)37)29(21-28(27)41-2)42(38,39)34-18-16-33(17-19-34)24-10-4-3-5-11-24/h3-13,20-21H,14-19H2,1-2H3
InChIKey
RETMERPSFYZKPA-UHFFFAOYSA-N
Synonyms
452089-53-1
2(2(45dimethoxy2((4phenylpiperazin1yl)sulfonyl)phenyl)ethyl)1Hbenzo(de)isoquinoline13(2H)dione
2(2(45DIMETHOXY2(4PHENYLPIPERAZIN1YL)SULFONYLPHENYL)ETHYL)BENZO(DE)ISOQUINOLINE13DIONE
2(45DIMETHOXY2((4PHENYLPIPERAZIN1YL)SULFONYL)PHENETHYL)1HBENZO(DE)ISOQUINOLINE13(2H)DIONE
452089531
COC1=C(C=C(C(=C1)CCN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O)S(=O)(=O)N5CCN(CC5)C6=CC=CC=C6)OC
InChI=1SC32H31N3O6Sc140272023(14153531(36)25126822971326(30(22)25)32(35)37)29(2128(27)412)42(3839)34181633(171934)24104351124h3132021H1419H212H3
MFCD04423556
ZINC000011024067
ZINC11024067

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Available files

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