Vitas-M small molecule compound

1-benzyl-N-(2-phenylethyl)-2-{[(2E)-3-phenylprop-2-enoyl]amino}-1H-pyrrolo[2,3-b]quinoxaline-3-carboxamide

Catalog ID
STL056243
SMILES O=C(Nc1c(C(=O)NCCc2ccccc2)c2c(n1Cc1ccccc1)nc1c(n2)cccc1)/C=C/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 C35H29N5O2 MW 551.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H29N5O2/c41-30(21-20-25-12-4-1-5-13-25)39-33-31(35(42)36-23-22-26-14-6-2-7-15-26)32-34(38-29-19-11-10-18-28(29)37-32)40(33)24-27-16-8-3-9-17-27/h1-21H,22-24H2,(H,36,42)(H,39,41)/b21-20+
InChIKey
XSPJGKQISLXZSQ-QZQOTICOSA-N
Synonyms

1benzyl2cinnamamidoNphenethyl1Hpyrrolo(23b)quinoxaline3carboxamide
1benzylN(2phenylethyl)2(((2E)3phenylprop2enoyl)amino)1Hpyrrolo(23b)quinoxaline3carboxamide
1benzylN(2phenylethyl)2(((E)3phenylprop2enoyl)amino)pyrrolo(32b)quinoxaline3carboxamide
1BENZYLNPHENETHYL2(((E)3PHENYLPROP2ENOYL)AMINO)PYRROLO(32B)QUINOXALINE3CARBOXAMIDE
C1=CC=C(C=C1)CCNC(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)CC5=CC=CC=C5)NC(=O)C=CC6=CC=CC=C6
InChI=1SC35H29N5O2c4130(212025124151325)393331(35(42)36232226146271526)3234(38291911101828(29)3732)40(33)2427168391727h121H2224H2(H3642)(H3941)b2120+
MFCD02982780
O=C(Nc1c(C(=O)NCCc2ccccc2)c2c(n1Cc1ccccc1)nc1c(n2)cccc1)C=Cc1ccccc1
ZINC000001897532
ZINC01897532
ZINC1897532

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Available files

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