Vitas-M small molecule compound

N-cyclopentyl-4-[(11aS)-5-(3-methoxyphenyl)-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
STL531976
SMILES COc1cccc(c1)C1N2C(=O)N(C(=O)[C@@H]2Cc2c1[nH]c1c2cccc1)c1ccc(cc1)C(=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 C32H30N4O4 MW 534.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H30N4O4/c1-40-23-10-6-7-20(17-23)29-28-25(24-11-4-5-12-26(24)34-28)18-27-31(38)35(32(39)36(27)29)22-15-13-19(14-16-22)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/s1
InChIKey
VRCQNIQHMKDVEF-BVOOQYFDSA-N
Synonyms
956813-79-9
~(N)cyclopentyl4((15~(S))10(3methoxyphenyl)1214dioxo81113triazatetracyclo(7700^(27)0^(1115))hexadeca1(9)246tetraen13yl)benzamide
16403878
956813799
COc1cccc(c1)C1N2C(=O)N(C(=O)(C@@H)2Cc2c1(nH)c1c2cccc1)c1ccc(cc1)C(=O)NC1CCCC1
InChI=1SC32H30N4O4c14023106720(1723)292825(2411451226(24)3428)182731(38)35(32(39)36(27)29)22151319(141622)30(37)3321823921h47101721272934H238918H21H3(H3337)t2729?m0s1
MFCD06765502
Ncyclopentyl4((11aS)5(3methoxyphenyl)13dioxo1111adihydro1Himidazo(1516)pyrido(34b)indol2(3H5H6H)yl)benzamide
Ncyclopentyl4((11aS)5(3methoxyphenyl)13dioxo561111atetrahydro1Himidazo(1516)pyrido(34b)indol2(3H)yl)benzamide
ZINC000070699586
ZINC000070699589

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Available files

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