Vitas-M small molecule compound

4,4'-[(11aS)-1,3-dioxo-5,6,11,11a-tetrahydro-1H-imidazo[1',5':1,6]pyrido[3,4-b]indole-2,5(3H)-diyl]dibenzoic acid

Catalog ID
STL548384
SMILES OC(=O)c1ccc(cc1)N1C(=O)N2[C@H](C1=O)Cc1c(C2c2ccc(cc2)C(=O)O)[nH]c2c1cccc2

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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 C27H19N3O6 MW 481.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H19N3O6/c31-24-21-13-19-18-3-1-2-4-20(18)28-22(19)23(14-5-7-15(8-6-14)25(32)33)30(21)27(36)29(24)17-11-9-16(10-12-17)26(34)35/h1-12,21,23,28H,13H2,(H,32,33)(H,34,35)/t21-,23?/m0/s1
InChIKey
FOODUAFQDHAUBZ-BBQAJUCSSA-N
Synonyms
956911-81-2
16401392
4((15~(S))13(4carboxyphenyl)1214dioxo81113triazatetracyclo(7700^(27)0^(1115))hexadeca1(9)246tetraen10yl)benzoicacid
44((11aS)13dioxo561111atetrahydro1Himidazo(1516)pyrido(34b)indole25(3H)diyl)dibenzoicacid
956911812
InChI=1SC27H19N3O6c312421131918312420(18)2822(19)23(145715(8614)25(32)33)30(21)27(36)29(24)1711916(101217)26(34)35h112212328H13H2(H3233)(H3435)t2123?m0s1
MFCD05674373
OC(=O)c1ccc(cc1)N1C(=O)N2(C@H)(C1=O)Cc1c(C2c2ccc(cc2)C(=O)O)(nH)c2c1cccc2
ZINC000002118767
ZINC000002118768

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Available files

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