Vitas-M small molecule compound

(5E)-1-(1,3-benzodioxol-5-yl)-5-({1-[2-(morpholin-4-yl)-2-oxoethyl]-1H-indol-3-yl}methylidene)pyrimidine-2,4,6(1H,3H,5H)-trione

Catalog ID
STK175295
SMILES O=C(N1CCOCC1)Cn1cc(c2c1cccc2)/C=C/1\C(=O)NC(=O)N(C1=O)c1ccc2c(c1)OCO2

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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 C26H22N4O7 MW 502.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H22N4O7/c31-23(28-7-9-35-10-8-28)14-29-13-16(18-3-1-2-4-20(18)29)11-19-24(32)27-26(34)30(25(19)33)17-5-6-21-22(12-17)37-15-36-21/h1-6,11-13H,7-10,14-15H2,(H,27,32,34)/b19-11+
InChIKey
LZFAUOBBWCQYAD-YBFXNURJSA-N
Synonyms

(5E)1(13BENZODIOXOL5YL)5((1(2(MORPHOLIN4YL)2OXOETHYL)1HINDOL3YL)METHYLIDENE)PYRIMIDINE246(1H3H5H)TRIONE
(5E)1(13benzodioxol5yl)5((1(2morpholin4yl2oxoethyl)indol3yl)methylidene)13diazinane246trione
C1COCCN1C(=O)CN2C=C(C3=CC=CC=C32)C=C4C(=O)NC(=O)N(C4=O)C5=CC6=C(C=C5)OCO6
InChI=1SC26H22N4O7c3123(28793510828)14291316(18312420(18)29)111924(32)2726(34)30(25(19)33)17562122(1217)37153621h161113H7101415H2(H273234)b1911+
MFCD05041598
O=C(N1CCOCC1)Cn1cc(c2c1cccc2)C=C1C(=O)NC(=O)N(C1=O)c1ccc2c(c1)OCO2
ZINC000014011014
ZINC14011014

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Available files

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