Vitas-M small molecule compound
N,N'-{[(1E)-3-oxoprop-1-ene-1,3-diyl]dibenzene-4,1-diyl}bis(1,3-dioxo-2-{4-[(E)-phenyldiazenyl]phenyl}-2,3-dihydro-1H-isoindole-5-carboxamide)
Catalog ID
STK040481
SMILES O=C(c1ccc(cc1)NC(=O)c1ccc2c(c1)C(=O)N(C2=O)c1ccc(cc1)/N=N/c1ccccc1)/C=C/c1ccc(cc1)NC(=O)c1ccc2c(c1)C(=O)N(C2=O)c1ccc(cc1)/N=N/c1ccccc1
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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 C57H36N8O7 MW 944.96 g/mol Purity >90% as per NMR
InChI
InChI=1S/C57H36N8O7/c66-51(36-14-20-40(21-15-36)59-53(68)38-17-31-48-50(34-38)57(72)65(55(48)70)46-28-24-44(25-29-46)63-61-42-9-5-2-6-10-42)32-13-35-11-18-39(19-12-35)58-52(67)37-16-30-47-49(33-37)56(71)64(54(47)69)45-26-22-43(23-27-45)62-60-41-7-3-1-4-8-InChIKey
FPIBKDWZFKIILR-LJSLZJNKSA-NSynonyms
MFCD00304048
NN(((1E)3oxoprop1ene13diyl)dibenzene41diyl)bis(13dioxo2(4((E)phenyldiazenyl)phenyl)23dihydro1Hisoindole5carboxamide)
O=C(c1ccc(cc1)NC(=O)c1ccc2c(c1)C(=O)N(C2=O)c1ccc(cc1)N=Nc1ccccc1)C=Cc1ccc(cc1)NC(=O)c1ccc2c(c1)C(=O)N(C2=O)c1ccc(cc1)N=Nc1ccccc1
STK040481
ZINC000150403473
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