Vitas-M small molecule compound
N-benzyl-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]benzamide
Catalog ID
STL565504
SMILES O=C(c1ccccc1N1C(=O)[C@H]2N(C1=O)C(c1ccccc1)c1c(C2)c2ccccc2[nH]1)NCc1ccccc1
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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 C33H26N4O3 MW 526.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H26N4O3/c38-31(34-20-21-11-3-1-4-12-21)24-16-8-10-18-27(24)37-32(39)28-19-25-23-15-7-9-17-26(23)35-29(25)30(36(28)33(37)40)22-13-5-2-6-14-22/h1-18,28,30,35H,19-20H2,(H,34,38)/t28-,30?/m0/s1InChIKey
ZMMZFLLWYFRRRQ-MBCWZBCWSA-NSynonyms
956972-26-216404705
956972262
InChI=1SC33H26N4O3c3831(342021113141221)24168101827(24)3732(39)2819252315791726(23)3529(25)30(36(28)33(37)40)22135261422h118283035H1920H2(H3438)t2830?m0s1
MFCD32651690
Nbenzyl2((11aS)13dioxo5phenyl1111adihydro1Himidazo(1516)pyrido(34b)indol2(3H5H6H)yl)benzamide
Nbenzyl2((11aS)13dioxo5phenyl561111atetrahydro1Himidazo(1516)pyrido(34b)indol2(3H)yl)benzamide
Nbenzyl2((15S)1214dioxo10phenyl81113triazatetracyclo(77002701115)hexadeca1(9)246tetraen13yl)benzamide
O=C(c1ccccc1N1C(=O)(C@H)2N(C1=O)C(c1ccccc1)c1c(C2)c2ccccc2(nH)1)NCc1ccccc1
ZINC000070700897
ZINC000070700899
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