Vitas-M small molecule compound

2-[(11aS)-1,3-dioxo-5-phenyl-5,6,11,11a-tetrahydro-1H-imidazo[1',5':1,6]pyrido[3,4-b]indol-2(3H)-yl]-N-(2-methoxybenzyl)benzamide

Catalog ID
STL533103
SMILES COc1ccccc1CNC(=O)c1ccccc1N1C(=O)[C@H]2N(C1=O)C(c1ccccc1)c1c(C2)c2ccccc2[nH]1

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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 C34H28N4O4 MW 556.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H28N4O4/c1-42-29-18-10-5-13-22(29)20-35-32(39)24-15-7-9-17-27(24)38-33(40)28-19-25-23-14-6-8-16-26(23)36-30(25)31(37(28)34(38)41)21-11-3-2-4-12-21/h2-18,28,31,36H,19-20H2,1H3,(H,35,39)/t28-,31?/m0/s1
InChIKey
LEARQGVMNFBBMD-NPHAVVRNSA-N
Synonyms
957020-93-8
16402818
2((11aS)13dioxo5phenyl1111adihydro1Himidazo(1516)pyrido(34b)indol2(3H5H6H)yl)N(2methoxybenzyl)benzamide
2((11aS)13dioxo5phenyl561111atetrahydro1Himidazo(1516)pyrido(34b)indol2(3H)yl)N(2methoxybenzyl)benzamide
2((15~(S))1214dioxo10phenyl81113triazatetracyclo(7700^(27)0^(1115))hexadeca1(9)246tetraen13yl)~(N)((2methoxyphenyl)methyl)benzamide
957020938
COc1ccccc1CNC(=O)c1ccccc1N1C(=O)(C@H)2N(C1=O)C(c1ccccc1)c1c(C2)c2ccccc2(nH)1
InChI=1SC34H28N4O4c14229181051322(29)203532(39)2415791727(24)3833(40)2819252314681626(23)3630(25)31(37(28)34(38)41)21113241221h218283136H1920H21H3(H3539)t2831?m0s1
MFCD06494456
ZINC000070696989
ZINC000070696993

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Available files

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