Vitas-M small molecule compound

N-(3-methylbutyl)-2-[(11aS)-5-(2-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
STL531711
SMILES CC(CCNC(=O)c1ccccc1N1C(=O)[C@H]2N(C1=O)C(c1ccccc1C)c1c(C2)c2ccccc2[nH]1)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 C32H32N4O3 MW 520.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H32N4O3/c1-19(2)16-17-33-30(37)23-13-7-9-15-26(23)36-31(38)27-18-24-22-12-6-8-14-25(22)34-28(24)29(35(27)32(36)39)21-11-5-4-10-20(21)3/h4-15,19,27,29,34H,16-18H2,1-3H3,(H,33,37)/t27-,29?/m0/s1
InChIKey
HBEMDDVFPFUWEQ-BVOOQYFDSA-N
Synonyms
957005-30-0
~(N)(3methylbutyl)2((15~(S))10(2methylphenyl)1214dioxo81113triazatetracyclo(7700^(27)0^(1115))hexadeca1(9)246tetraen13yl)benzamide
16406533
2((11aS)13dioxo5(otolyl)1111adihydro1Himidazo(1516)pyrido(34b)indol2(3H5H6H)yl)Nisopentylbenzamide
957005300
CC(CCNC(=O)c1ccccc1N1C(=O)(C@H)2N(C1=O)C(c1ccccc1C)c1c(C2)c2ccccc2(nH)1)C
InChI=1SC32H32N4O3c119(2)16173330(37)2313791526(23)3631(38)2718242212681425(22)3428(24)29(35(27)32(36)39)2111541020(21)3h41519272934H1618H213H3(H3337)t2729?m0s1
MFCD06768555
N(3methylbutyl)2((11aS)5(2methylphenyl)13dioxo561111atetrahydro1Himidazo(1516)pyrido(34b)indol2(3H)yl)benzamide
ZINC000008876764
ZINC000012890119

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Available files

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