Vitas-M small molecule compound
2-amino-1-{[(E)-(4-tert-butylphenyl)methylidene]amino}-N-(4-chlorophenyl)-1H-pyrrolo[2,3-b]quinoxaline-3-carboxamide
Catalog ID
STK714585
SMILES Clc1ccc(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 C28H25ClN6O MW 497.00 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H25ClN6O/c1-28(2,3)18-10-8-17(9-11-18)16-31-35-25(30)23(27(36)32-20-14-12-19(29)13-15-20)24-26(35)34-22-7-5-4-6-21(22)33-24/h4-16H,30H2,1-3H3,(H,32,36)/b31-16+InChIKey
KLEBYYJEDANDOL-WCMJOSRZSA-NSynonyms
573932-56-6(E)2amino1((4(tertbutyl)benzylidene)amino)N(4chlorophenyl)1Hpyrrolo(23b)quinoxaline3carboxamide
2amino1(((E)(4tertbutylphenyl)methylidene)amino)N(4chlorophenyl)1Hpyrrolo(23b)quinoxaline3carboxamide
2AMINO1((E)(4TERTBUTYLPHENYL)METHYLIDENEAMINO)N(4CHLOROPHENYL)PYRROLO(32B)QUINOXALINE3CARBOXAMIDE
573932566
CC(C)(C)C1=CC=C(C=C1)C=NN2C(=C(C3=NC4=CC=CC=C4N=C32)C(=O)NC5=CC=C(C=C5)Cl)N
Clc1ccc(cc1)NC(=O)c1c(N)n(c2c1nc1ccccc1n2)N=Cc1ccc(cc1)C(C)(C)C
InChI=1SC28H25ClN6Oc128(23)1810817(91118)16313525(30)23(27(36)3220141219(29)131520)2426(35)3422754621(22)3324h416H30H213H3(H3236)b3116+
MFCD04019737
ZINC000002195358
ZINC2195355
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