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(2S)-N-(3,3-diphenylpropyl)-4-methyl-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]pentanamide

Catalog ID
STL529093
SMILES CC(C[C@H](N1C(=O)N2[C@@](C1=O)(C)c1[nH]c3c(c1CC2)cccc3)C(=O)NCCC(c1ccccc1)c1ccccc1)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 C35H38N4O3 MW 562.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H38N4O3/c1-23(2)22-30(32(40)36-20-18-26(24-12-6-4-7-13-24)25-14-8-5-9-15-25)39-33(41)35(3)31-28(19-21-38(35)34(39)42)27-16-10-11-17-29(27)37-31/h4-17,23,26,30,37H,18-22H2,1-3H3,(H,36,40)/t30-,35-/m0/s1
InChIKey
WKRCOUSNTLKAPD-QGRQJHSQSA-N
Synonyms
956954-09-9
(2~(S))~(N)(33diphenylpropyl)4methyl2((2~(S))2methyl35dioxo4616triazatetracyclo(7700^(26)0^(1015))hexadeca1(9)101214tetraen4yl)pentanamide
(2S)N(33diphenylpropyl)4methyl2((11bS)11bmethyl13dioxo561111btetrahydro1Himidazo(1512)pyrido(34b)indol2(3H)yl)pentanamide
(S)N(33diphenylpropyl)4methyl2((S)11bmethyl13dioxo56dihydro1Himidazo(1512)pyrido(34b)indol2(3H11H11bH)yl)pentanamide
16404808
956954099
CC(C(C@H)(N1C(=O)N2(C@@)(C1=O)(C)c1(nH)c3c(c1CC2)cccc3)C(=O)NCCC(c1ccccc1)c1ccccc1)C
InChI=1SC35H38N4O3c123(2)2230(32(40)36201826(24126471324)25148591525)3933(41)35(3)3128(192138(35)34(39)42)271610111729(27)3731h41723263037H1822H213H3(H3640)t3035m0s1
MFCD06768141
ZINC000070701033
ZINC70701033

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Available files

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