Vitas-M small molecule compound

2-amino-1-{[(E)-(2,3-dimethoxyphenyl)methylidene]amino}-N-[2-(4-methoxyphenyl)ethyl]-1H-pyrrolo[2,3-b]quinoxaline-3-carboxamide

Catalog ID
STL226093
SMILES COc1ccc(cc1)CCNC(=O)c1c(N)n(c2c1nc1ccccc1n2)/N=C/c1cccc(c1OC)OC

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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 C29H28N6O4 MW 524.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H28N6O4/c1-37-20-13-11-18(12-14-20)15-16-31-29(36)24-25-28(34-22-9-5-4-8-21(22)33-25)35(27(24)30)32-17-19-7-6-10-23(38-2)26(19)39-3/h4-14,17H,15-16,30H2,1-3H3,(H,31,36)/b32-17+
InChIKey
SHXJRIAZGRTZQJ-VTNSRFBWSA-N
Synonyms
840456-90-8
(E)2amino1((23dimethoxybenzylidene)amino)N(4methoxyphenethyl)1Hpyrrolo(23b)quinoxaline3carboxamide
2amino1(((E)(23dimethoxyphenyl)methylidene)amino)N(2(4methoxyphenyl)ethyl)1Hpyrrolo(23b)quinoxaline3carboxamide
2AMINO1((E)(23DIMETHOXYPHENYL)METHYLIDENEAMINO)N(2(4METHOXYPHENYL)ETHYL)PYRROLO(32B)QUINOXALINE3CARBOXAMIDE
840456908
COC1=CC=C(C=C1)CCNC(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)N=CC5=C(C(=CC=C5)OC)OC)N
COc1ccc(cc1)CCNC(=O)c1c(N)n(c2c1nc1ccccc1n2)N=Cc1cccc(c1OC)OC
InChI=1SC29H28N6O4c13720131118(121420)15163129(36)242528(3422954821(22)3325)35(27(24)30)321719761023(382)26(19)393h41417H151630H213H3(H3136)b3217+
MFCD03694275
ZINC000002256610
ZINC33351737

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Available files

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