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-(3-methylbutyl)benzamide
Catalog ID
STL530519
SMILES CC(CCNC(=O)c1ccccc1N1C(=O)[C@H]2N(C1=O)C(c1ccccc1)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 C31H30N4O3 MW 506.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H30N4O3/c1-19(2)16-17-32-29(36)22-13-7-9-15-25(22)35-30(37)26-18-23-21-12-6-8-14-24(21)33-27(23)28(34(26)31(35)38)20-10-4-3-5-11-20/h3-15,19,26,28,33H,16-18H2,1-2H3,(H,32,36)/t26-,28?/m0/s1InChIKey
QQQQOZUUMIBPNM-QODXOHEASA-NSynonyms
956956-71-116404346
2((11aS)13dioxo5phenyl1111adihydro1Himidazo(1516)pyrido(34b)indol2(3H5H6H)yl)Nisopentylbenzamide
2((11aS)13dioxo5phenyl561111atetrahydro1Himidazo(1516)pyrido(34b)indol2(3H)yl)N(3methylbutyl)benzamide
2((15~(S))1214dioxo10phenyl81113triazatetracyclo(7700^(27)0^(1115))hexadeca1(9)246tetraen13yl)~(N)(3methylbutyl)benzamide
956956711
CC(CCNC(=O)c1ccccc1N1C(=O)(C@H)2N(C1=O)C(c1ccccc1)c1c(C2)c2ccccc2(nH)1)C
InChI=1SC31H30N4O3c119(2)16173229(36)2213791525(22)3530(37)2618232112681424(21)3327(23)28(34(26)31(35)38)20104351120h31519262833H1618H212H3(H3236)t2628?m0s1
MFCD06766831
ZINC000008790499
ZINC000012883584
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