Vitas-M small molecule compound
2-({1-[(2E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]piperidin-4-yl}methyl)-1H-benzo[de]isoquinoline-1,3(2H)-dione
Catalog ID
STL300029
SMILES COc1cc(/C=C/C(=O)N2CCC(CC2)Cn2c(=O)c3cccc4c3c(c2=O)ccc4)ccc1OC
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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 C29H28N2O5 MW 484.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H28N2O5/c1-35-24-11-9-19(17-25(24)36-2)10-12-26(32)30-15-13-20(14-16-30)18-31-28(33)22-7-3-5-21-6-4-8-23(27(21)22)29(31)34/h3-12,17,20H,13-16,18H2,1-2H3/b12-10+InChIKey
WIPTZWOLPNMQDW-ZRDIBKRKSA-NSynonyms
326007-79-8(E)2((1(3(34dimethoxyphenyl)acryloyl)piperidin4yl)methyl)1Hbenzo(de)isoquinoline13(2H)dione
2((1((2E)3(34dimethoxyphenyl)prop2enoyl)piperidin4yl)methyl)1Hbenzo(de)isoquinoline13(2H)dione
2((1((E)3(34DIMETHOXYPHENYL)PROP2ENOYL)PIPERIDIN4YL)METHYL)BENZO(DE)ISOQUINOLINE13DIONE
326007798
COC1=C(C=C(C=C1)C=CC(=O)N2CCC(CC2)CN3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O)OC
COc1cc(C=CC(=O)N2CCC(CC2)Cn2c(=O)c3cccc4c3c(c2=O)ccc4)ccc1OC
InChI=1SC29H28N2O5c1352411919(1725(24)362)101226(32)30151320(141630)183128(33)227352164823(27(21)22)29(31)34h3121720H131618H212H3b1210+
MFCD02220795
ZINC000009085865
ZINC09085865
ZINC9085865
Check stock
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