Vitas-M small molecule compound
2-amino-1-{[(E)-(4-tert-butylphenyl)methylidene]amino}-N-(4-methylphenyl)-1H-pyrrolo[2,3-b]quinoxaline-3-carboxamide
Catalog ID
STK920804
SMILES Cc1ccc(cc1)NC(=O)c1c(N)n(c2c1nc1ccccc1n2)/N=C/c1ccc(cc1)C(C)(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 C29H28N6O MW 476.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H28N6O/c1-18-9-15-21(16-10-18)32-28(36)24-25-27(34-23-8-6-5-7-22(23)33-25)35(26(24)30)31-17-19-11-13-20(14-12-19)29(2,3)4/h5-17H,30H2,1-4H3,(H,32,36)/b31-17+InChIKey
RZIPFNPQGCXLPZ-KBVAKVRCSA-NSynonyms
578749-99-2(E)2amino1((4(tertbutyl)benzylidene)amino)N(ptolyl)1Hpyrrolo(23b)quinoxaline3carboxamide
2amino1(((E)(4tertbutylphenyl)methylidene)amino)N(4methylphenyl)1Hpyrrolo(23b)quinoxaline3carboxamide
2AMINO1((E)(4TERTBUTYLPHENYL)METHYLIDENEAMINO)N(4METHYLPHENYL)PYRROLO(32B)QUINOXALINE3CARBOXAMIDE
578749992
CC1=CC=C(C=C1)NC(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)N=CC5=CC=C(C=C5)C(C)(C)C)N
Cc1ccc(cc1)NC(=O)c1c(N)n(c2c1nc1ccccc1n2)N=Cc1ccc(cc1)C(C)(C)C
InChI=1SC29H28N6Oc11891521(161018)3228(36)242527(3423865722(23)3325)35(26(24)30)311719111320(141219)29(23)4h517H30H214H3(H3236)b3117+
MFCD04025466
ZINC000002372319
ZINC33363874
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