Vitas-M small molecule compound

2-[(11bS)-11b-methyl-1,3-dioxo-5,6,11,11b-tetrahydro-1H-imidazo[1',5':1,2]pyrido[3,4-b]indol-2(3H)-yl]-N-(4-phenylbutan-2-yl)benzamide

Catalog ID
STL537360
SMILES CC(NC(=O)c1ccccc1N1C(=O)N2[C@@](C1=O)(C)c1[nH]c3c(c1CC2)cccc3)CCc1ccccc1

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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 C31H30N4O3 MW 506.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H30N4O3/c1-20(16-17-21-10-4-3-5-11-21)32-28(36)24-13-7-9-15-26(24)35-29(37)31(2)27-23(18-19-34(31)30(35)38)22-12-6-8-14-25(22)33-27/h3-15,20,33H,16-19H2,1-2H3,(H,32,36)/t20?,31-/m0/s1
InChIKey
QIURHCMHKMDSJO-NIWHYCETSA-N
Synonyms
956920-48-2
16400418
2((11bS)11bmethyl13dioxo561111btetrahydro1Himidazo(1512)pyrido(34b)indol2(3H)yl)N(4phenylbutan2yl)benzamide
2((2~(S))2methyl35dioxo4616triazatetracyclo(7700^(26)0^(1015))hexadeca1(9)101214tetraen4yl)~(N)(4phenylbutan2yl)benzamide
2((S)11bmethyl13dioxo56dihydro1Himidazo(1512)pyrido(34b)indol2(3H11H11bH)yl)N(4phenylbutan2yl)benzamide
956920482
CC(NC(=O)c1ccccc1N1C(=O)N2(C@@)(C1=O)(C)c1(nH)c3c(c1CC2)cccc3)CCc1ccccc1
InChI=1SC31H30N4O3c120(161721104351121)3228(36)2413791526(24)3529(37)31(2)2723(181934(31)30(35)38)2212681425(22)3327h3152033H1619H212H3(H3236)t20?31m0s1
MFCD05671377
ZINC000008918214
ZINC000008918215

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.