Vitas-M small molecule compound
N-cyclopentyl-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
STL530528
SMILES O=C(c1ccccc1N1C(=O)[C@H]2N(C1=O)C(c1ccccc1)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 C31H28N4O3 MW 504.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H28N4O3/c36-29(32-20-12-4-5-13-20)22-15-7-9-17-25(22)35-30(37)26-18-23-21-14-6-8-16-24(21)33-27(23)28(34(26)31(35)38)19-10-2-1-3-11-19/h1-3,6-11,14-17,20,26,28,33H,4-5,12-13,18H2,(H,32,36)/t26-,28?/m0/s1InChIKey
OLRYVAFMNIKDMI-QODXOHEASA-NSynonyms
956976-25-3~(N)cyclopentyl2((15~(S))1214dioxo10phenyl81113triazatetracyclo(7700^(27)0^(1115))hexadeca1(9)246tetraen13yl)benzamide
16403676
956976253
InChI=1SC31H28N4O3c3629(322012451320)2215791725(22)3530(37)2618232114681624(21)3327(23)28(34(26)31(35)38)19102131119h13611141720262833H45121318H2(H3236)t2628?m0s1
MFCD06764968
Ncyclopentyl2((11aS)13dioxo5phenyl1111adihydro1Himidazo(1516)pyrido(34b)indol2(3H5H6H)yl)benzamide
Ncyclopentyl2((11aS)13dioxo5phenyl561111atetrahydro1Himidazo(1516)pyrido(34b)indol2(3H)yl)benzamide
O=C(c1ccccc1N1C(=O)(C@H)2N(C1=O)C(c1ccccc1)c1c(C2)c2ccccc2(nH)1)NC1CCCC1
ZINC000008789991
ZINC000008789992
Check stock
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