Vitas-M small molecule compound
N-(3-methylbutyl)-4-[(11aS)-5-(4-methylphenyl)-1,3-dioxo-5,6,11,11a-tetrahydro-1H-imidazo[1',5':1,6]pyrido[3,4-b]indol-2(3H)-yl]benzamide
Catalog ID
STL530610
SMILES CC(CCNC(=O)c1ccc(cc1)N1C(=O)[C@H]2N(C1=O)C(c1ccc(cc1)C)c1c(C2)c2ccccc2[nH]1)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 C32H32N4O3 MW 520.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H32N4O3/c1-19(2)16-17-33-30(37)22-12-14-23(15-13-22)35-31(38)27-18-25-24-6-4-5-7-26(24)34-28(25)29(36(27)32(35)39)21-10-8-20(3)9-11-21/h4-15,19,27,29,34H,16-18H2,1-3H3,(H,33,37)/t27-,29?/m0/s1InChIKey
FLTYMIGHZWMKOC-BVOOQYFDSA-NSynonyms
956919-36-1~(N)(3methylbutyl)4((15~(S))10(4methylphenyl)1214dioxo81113triazatetracyclo(7700^(27)0^(1115))hexadeca1(9)246tetraen13yl)benzamide
16404290
4((11aS)13dioxo5(ptolyl)1111adihydro1Himidazo(1516)pyrido(34b)indol2(3H5H6H)yl)Nisopentylbenzamide
956919361
CC(CCNC(=O)c1ccc(cc1)N1C(=O)(C@H)2N(C1=O)C(c1ccc(cc1)C)c1c(C2)c2ccccc2(nH)1)C
InChI=1SC32H32N4O3c119(2)16173330(37)22121423(151322)3531(38)27182524645726(24)3428(25)29(36(27)32(35)39)2110820(3)91121h41519272934H1618H213H3(H3337)t2729?m0s1
MFCD06766685
N(3methylbutyl)4((11aS)5(4methylphenyl)13dioxo561111atetrahydro1Himidazo(1516)pyrido(34b)indol2(3H)yl)benzamide
ZINC000008790448
ZINC000008790449
Check stock
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