Vitas-M small molecule compound
{(3E)-3-[2-(5-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)hydrazinylidene]-2-oxo-2,3-dihydro-1H-indol-1-yl}acetic acid
Catalog ID
STK676339
SMILES OC(=O)CN1C(=O)/C(=N/Nc2nnc3c(n2)n(C)c2c3cccc2)/c2c1cccc2
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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 C20H15N7O3 MW 401.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H15N7O3/c1-26-13-8-4-2-6-11(13)16-18(26)21-20(24-22-16)25-23-17-12-7-3-5-9-14(12)27(19(17)30)10-15(28)29/h2-9H,10H2,1H3,(H,28,29)(H,21,24,25)/b23-17+InChIKey
DFMKROFEVPVULS-HAVVHWLPSA-NSynonyms
((3E)3(2(5methyl5H(124)triazino(56b)indol3yl)hydrazinylidene)2oxo23dihydro1Hindol1yl)aceticacid
2((3E)3((5METHYL(124)TRIAZINO(56B)INDOL3YL)HYDRAZINYLIDENE)2OXOINDOL1YL)ACETICACID
2(3(((5METHYL(124TRIAZINO(56B)INDOL3YL))AMINO)AZAMETHYLENE)2OXOBENZO(D)AZOLINYL)ACETICACID
CN1C2=CC=CC=C2C3=C1N=C(N=N3)NN=C4C5=CC=CC=C5N(C4=O)CC(=O)O
InChI=1SC20H15N7O3c12613842611(13)1618(26)2120(242216)25231712735914(12)27(19(17)30)1015(28)29h29H10H21H3(H2829)(H212425)b2317+
MFCD01806388
OC(=O)CN1C(=O)C(=NNc2nnc3c(n2)n(C)c2c3cccc2)c2c1cccc2
ZINC000004182511
ZINC33821586
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