Vitas-M small molecule compound

2-amino-1-({(E)-[4-(dimethylamino)phenyl]methylidene}amino)-N-pentyl-1H-pyrrolo[2,3-b]quinoxaline-3-carboxamide

Catalog ID
STK920631
SMILES CCCCCNC(=O)c1c(N)n(c2c1nc1ccccc1n2)/N=C/c1ccc(cc1)N(C)C

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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 C25H29N7O MW 443.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H29N7O/c1-4-5-8-15-27-25(33)21-22-24(30-20-10-7-6-9-19(20)29-22)32(23(21)26)28-16-17-11-13-18(14-12-17)31(2)3/h6-7,9-14,16H,4-5,8,15,26H2,1-3H3,(H,27,33)/b28-16+
InChIKey
BVDOJWRALRNHHK-LQKURTRISA-N
Synonyms
836644-75-8
(E)2amino1((4(dimethylamino)benzylidene)amino)Npentyl1Hpyrrolo(23b)quinoxaline3carboxamide
2amino1(((E)(4(dimethylamino)phenyl)methylidene)amino)Npentyl1Hpyrrolo(23b)quinoxaline3carboxamide
2amino1((E)(4(dimethylamino)phenyl)methylideneamino)Npentylpyrrolo(32b)quinoxaline3carboxamide
2AMINO1((E)(4DIMETHYLAMINOPHENYL)METHYLIDENEAMINO)NPENTYLPYRROLO(32B)QUINOXALINE3CARBOXAMIDE
836644758
CCCCCNC(=O)C1=C(N(C2=NC3=CC=CC=C3N=C12)N=CC4=CC=C(C=C4)N(C)C)N
CCCCCNC(=O)c1c(N)n(c2c1nc1ccccc1n2)N=Cc1ccc(cc1)N(C)C
InChI=1SC25H29N7Oc1458152725(33)212224(30201076919(20)2922)32(23(21)26)281617111318(141217)31(2)3h6791416H4581526H213H3(H2733)b2816+
MFCD03691352
ZINC000002253056
ZINC33351656

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Available files

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