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-propylbenzamide

Catalog ID
STL530264
SMILES CCCNC(=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 C29H26N4O3 MW 478.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H26N4O3/c1-2-16-30-27(34)20-13-7-9-15-23(20)33-28(35)24-17-21-19-12-6-8-14-22(19)31-25(21)26(32(24)29(33)36)18-10-4-3-5-11-18/h3-15,24,26,31H,2,16-17H2,1H3,(H,30,34)/t24-,26?/m0/s1
InChIKey
KBTNVQJCNOQGPQ-QSAPEBAKSA-N
Synonyms
956925-96-5
16404600
2((11aS)13dioxo5phenyl1111adihydro1Himidazo(1516)pyrido(34b)indol2(3H5H6H)yl)Npropylbenzamide
2((11aS)13dioxo5phenyl561111atetrahydro1Himidazo(1516)pyrido(34b)indol2(3H)yl)Npropylbenzamide
2((15~(S))1214dioxo10phenyl81113triazatetracyclo(7700^(27)0^(1115))hexadeca1(9)246tetraen13yl)~(N)propylbenzamide
956925965
CCCNC(=O)c1ccccc1N1C(=O)(C@H)2N(C1=O)C(c1ccccc1)c1c(C2)c2ccccc2(nH)1
InChI=1SC29H26N4O3c12163027(34)2013791523(20)3328(35)2417211912681422(19)3125(21)26(32(24)29(33)36)18104351118h315242631H21617H21H3(H3034)t2426?m0s1
MFCD06767574
ZINC000008790791
ZINC000012884483

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Available files

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