Vitas-M small molecule compound

(5E)-5-{[1-(3-chloropropyl)-2,3-dihydro-1H-indol-5-yl]methylidene}-3-[2-(3,4-dimethoxyphenyl)ethyl]-6-hydroxypyrimidine-2,4(3H,5H)-dione

Catalog ID
STL040469
SMILES ClCCCN1CCc2c1ccc(c2)/C=C/1\C(=NC(=O)N(C1=O)CCc1ccc(c(c1)OC)OC)O

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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 C26H28ClN3O5 MW 497.98 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H28ClN3O5/c1-34-22-7-5-17(16-23(22)35-2)8-13-30-25(32)20(24(31)28-26(30)33)15-18-4-6-21-19(14-18)9-12-29(21)11-3-10-27/h4-7,14-16H,3,8-13H2,1-2H3,(H,28,31,33)/b20-15+
InChIKey
GRDUPJBTOCLGCV-HMMYKYKNSA-N
Synonyms
578735-98-5
(5E)5((1(3chloropropyl)23dihydro1Hindol5yl)methylidene)3(2(34dimethoxyphenyl)ethyl)6hydroxypyrimidine24(3H5H)dione
(5E)5((1(3CHLOROPROPYL)23DIHYDROINDOL5YL)METHYLIDENE)1(2(34DIMETHOXYPHENYL)ETHYL)13DIAZINANE246TRIONE
578735985
ClCCCN1CCc2c1ccc(c2)C=C1C(=NC(=O)N(C1=O)CCc1ccc(c(c1)OC)OC)O
COC1=C(C=C(C=C1)CCN2C(=O)C(=CC3=CC4=C(C=C3)N(CC4)CCCCl)C(=O)NC2=O)OC
InChI=1SC26H28ClN3O5c134227517(1623(22)352)8133025(32)20(24(31)2826(30)33)1518462119(1418)91229(21)1131027h471416H3813H212H3(H283133)b2015+
MFCD05724617
ZINC000002394756
ZINC02394756
ZINC2394756

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Available files

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