Vitas-M small molecule compound
N-cyclopentyl-2-[(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
STL529904
SMILES Cc1ccc(cc1)C1N2[C@@H](Cc3c1[nH]c1c3cccc1)C(=O)N(C2=O)c1ccccc1C(=O)NC1CCCC1
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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 C32H30N4O3 MW 518.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H30N4O3/c1-19-14-16-20(17-15-19)29-28-24(22-10-4-6-12-25(22)34-28)18-27-31(38)36(32(39)35(27)29)26-13-7-5-11-23(26)30(37)33-21-8-2-3-9-21/h4-7,10-17,21,27,29,34H,2-3,8-9,18H2,1H3,(H,33,37)/t27-,29?/m0/s1InChIKey
PBRFDQSLIOWGEK-BVOOQYFDSA-NSynonyms
956946-68-2~(N)cyclopentyl2((15~(S))10(4methylphenyl)1214dioxo81113triazatetracyclo(7700^(27)0^(1115))hexadeca1(9)246tetraen13yl)benzamide
16403030
956946682
Cc1ccc(cc1)C1N2(C@@H)(Cc3c1(nH)c1c3cccc1)C(=O)N(C2=O)c1ccccc1C(=O)NC1CCCC1
InChI=1SC32H30N4O3c119141620(171519)292824(2210461225(22)3428)182731(38)36(32(39)35(27)29)2613751123(26)30(37)3321823921h47101721272934H238918H21H3(H3337)t2729?m0s1
MFCD06494929
Ncyclopentyl2((11aS)13dioxo5(ptolyl)1111adihydro1Himidazo(1516)pyrido(34b)indol2(3H5H6H)yl)benzamide
Ncyclopentyl2((11aS)5(4methylphenyl)13dioxo561111atetrahydro1Himidazo(1516)pyrido(34b)indol2(3H)yl)benzamide
ZINC000002133429
ZINC000002133431
Check stock
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