Vitas-M small molecule compound
4-[(11aS)-5-(4-methoxyphenyl)-1,3-dioxo-5,6,11,11a-tetrahydro-1H-imidazo[1',5':1,6]pyrido[3,4-b]indol-2(3H)-yl]-N-(3-methylbutyl)benzamide
Catalog ID
STL530535
SMILES COc1ccc(cc1)C1N2C(=O)N(C(=O)[C@@H]2Cc2c1[nH]c1c2cccc1)c1ccc(cc1)C(=O)NCCC(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 C32H32N4O4 MW 536.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H32N4O4/c1-19(2)16-17-33-30(37)21-8-12-22(13-9-21)35-31(38)27-18-25-24-6-4-5-7-26(24)34-28(25)29(36(27)32(35)39)20-10-14-23(40-3)15-11-20/h4-15,19,27,29,34H,16-18H2,1-3H3,(H,33,37)/t27-,29?/m0/s1InChIKey
OYOXTVLJDZPROW-BVOOQYFDSA-NSynonyms
956827-54-616405168
4((11aS)5(4methoxyphenyl)13dioxo561111atetrahydro1Himidazo(1516)pyrido(34b)indol2(3H)yl)N(3methylbutyl)benzamide
4((15~(S))10(4methoxyphenyl)1214dioxo81113triazatetracyclo(7700^(27)0^(1115))hexadeca1(9)246tetraen13yl)~(N)(3methylbutyl)benzamide
956827546
COc1ccc(cc1)C1N2C(=O)N(C(=O)(C@@H)2Cc2c1(nH)c1c2cccc1)c1ccc(cc1)C(=O)NCCC(C)C
InChI=1SC32H32N4O4c119(2)16173330(37)2181222(13921)3531(38)27182524645726(24)3428(25)29(36(27)32(35)39)20101423(403)151120h41519272934H1618H213H3(H3337)t2729?m0s1
MFCD06769251
Nisopentyl4((11aS)5(4methoxyphenyl)13dioxo1111adihydro1Himidazo(1516)pyrido(34b)indol2(3H5H6H)yl)benzamide
ZINC000070701449
ZINC000070701451
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.