Vitas-M small molecule compound

N-cyclopentyl-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
STL532324
SMILES O=C(c1ccccc1N1C(=O)[C@H]2N(C1=O)C(c1ccccc1C)c1c(C2)c2ccccc2[nH]1)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 C32H30N4O3 MW 518.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H30N4O3/c1-19-10-2-5-13-21(19)29-28-24(22-14-6-8-16-25(22)34-28)18-27-31(38)36(32(39)35(27)29)26-17-9-7-15-23(26)30(37)33-20-11-3-4-12-20/h2,5-10,13-17,20,27,29,34H,3-4,11-12,18H2,1H3,(H,33,37)/t27-,29?/m0/s1
InChIKey
ANMHMPZCQDVHTF-BVOOQYFDSA-N
Synonyms
956827-19-3
~(N)cyclopentyl2((15~(S))10(2methylphenyl)1214dioxo81113triazatetracyclo(7700^(27)0^(1115))hexadeca1(9)246tetraen13yl)benzamide
16404953
956827193
InChI=1SC32H30N4O3c11910251321(19)292824(2214681625(22)3428)182731(38)36(32(39)35(27)29)2617971523(26)30(37)332011341220h2510131720272934H34111218H21H3(H3337)t2729?m0s1
MFCD06768521
Ncyclopentyl2((11aS)13dioxo5(otolyl)1111adihydro1Himidazo(1516)pyrido(34b)indol2(3H5H6H)yl)benzamide
Ncyclopentyl2((11aS)5(2methylphenyl)13dioxo561111atetrahydro1Himidazo(1516)pyrido(34b)indol2(3H)yl)benzamide
O=C(c1ccccc1N1C(=O)(C@H)2N(C1=O)C(c1ccccc1C)c1c(C2)c2ccccc2(nH)1)NC1CCCC1
ZINC000008791123
ZINC000012885657

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Available files

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