Vitas-M small molecule compound
2-(3-{(E)-[1-(2,3-dimethylphenyl)-2,4,6-trioxotetrahydropyrimidin-5(2H)-ylidene]methyl}-1H-indol-1-yl)-N,N-diethylacetamide
Catalog ID
STL367758
SMILES CCN(C(=O)Cn1cc(c2c1cccc2)/C=C/1\C(=O)NC(=O)N(C1=O)c1cccc(c1C)C)CC
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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 C27H28N4O4 MW 472.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H28N4O4/c1-5-29(6-2)24(32)16-30-15-19(20-11-7-8-12-23(20)30)14-21-25(33)28-27(35)31(26(21)34)22-13-9-10-17(3)18(22)4/h7-15H,5-6,16H2,1-4H3,(H,28,33,35)/b21-14+InChIKey
MSVYXJJSIWBUND-KGENOOAVSA-NSynonyms
2(3((E)(1(23dimethylphenyl)246trioxo13diazinan5ylidene)methyl)indol1yl)NNdiethylacetamide
2(3((E)(1(23dimethylphenyl)246trioxotetrahydropyrimidin5(2H)ylidene)methyl)1Hindol1yl)NNdiethylacetamide
CCN(C(=O)Cn1cc(c2c1cccc2)C=C1C(=O)NC(=O)N(C1=O)c1cccc(c1C)C)CC
CCN(CC)C(=O)CN1C=C(C2=CC=CC=C21)C=C3C(=O)NC(=O)N(C3=O)C4=CC=CC(=C4C)C
InChI=1SC27H28N4O4c1529(62)24(32)16301519(2011781223(20)30)142125(33)2827(35)31(26(21)34)221391017(3)18(22)4h715H5616H214H3(H283335)b2114+
MFCD14709577
ZINC000027549109
ZINC27549109
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