Vitas-M small molecule compound
4-{1,3-dioxo-5-[4-(propan-2-yl)phenyl]-5,6,11,11a-tetrahydro-1H-imidazo[1',5':1,6]pyrido[3,4-b]indol-2(3H)-yl}benzoic acid
Catalog ID
STL457193
SMILES CC(c1ccc(cc1)C1N2C(=O)N(C(=O)C2Cc2c1[nH]c1c2cccc1)c1ccc(cc1)C(=O)O)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 C29H25N3O4 MW 479.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H25N3O4/c1-16(2)17-7-9-18(10-8-17)26-25-22(21-5-3-4-6-23(21)30-25)15-24-27(33)31(29(36)32(24)26)20-13-11-19(12-14-20)28(34)35/h3-14,16,24,26,30H,15H2,1-2H3,(H,34,35)InChIKey
USWCTGIYKDAKAX-UHFFFAOYSA-NSynonyms
4((11aS)5(4isopropylphenyl)13dioxo1111adihydro1Himidazo(1516)pyrido(34b)indol2(3H5H6H)yl)benzoicacid
4(13diketo10pcumenyl3a4910tetrahydroimidazo(15b)$bcarbolin2yl)benzoicacid
4(13dioxo5(4(propan2yl)phenyl)561111atetrahydro1Himidazo(1516)pyrido(34b)indol2(3H)yl)benzoicacid
CC(C)C1=CC=C(C=C1)C2C3=C(CC4N2C(=O)N(C4=O)C5=CC=C(C=C5)C(=O)O)C6=CC=CC=C6N3
CC(c1ccc(cc1)C1N2C(=O)N(C(=O)(C@@H)2Cc2c1(nH)c1c2cccc1)c1ccc(cc1)C(=O)O)C
CC(c1ccc(cc1)C1N2C(=O)N(C(=O)C2Cc2c1(nH)c1c2cccc1)c1ccc(cc1)C(=O)O)C
InChI=1SC29H25N3O4c116(2)177918(10817)262522(21534623(21)3025)152427(33)31(29(36)32(24)26)20131119(121420)28(34)35h31416242630H15H212H3(H3435)
MFCD10007635
ZINC000003882119
ZINC000011766883
Check stock
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Check stock on Vitas-MAvailable files
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