Vitas-M small molecule compound
N-hexyl-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
STL531827
SMILES CCCCCCNC(=O)c1ccccc1N1C(=O)[C@H]2N(C1=O)C(c1ccccc1C)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 C33H34N4O3 MW 534.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H34N4O3/c1-3-4-5-12-19-34-31(38)24-16-9-11-18-27(24)37-32(39)28-20-25-23-15-8-10-17-26(23)35-29(25)30(36(28)33(37)40)22-14-7-6-13-21(22)2/h6-11,13-18,28,30,35H,3-5,12,19-20H2,1-2H3,(H,34,38)/t28-,30?/m0/s1InChIKey
AMWJRXQAXSFKFN-MBCWZBCWSA-NSynonyms
956924-34-8~(N)hexyl2((15~(S))10(2methylphenyl)1214dioxo81113triazatetracyclo(7700^(27)0^(1115))hexadeca1(9)246tetraen13yl)benzamide
16406543
2((11aS)13dioxo5(otolyl)1111adihydro1Himidazo(1516)pyrido(34b)indol2(3H5H6H)yl)Nhexylbenzamide
956924348
CCCCCCNC(=O)c1ccccc1N1C(=O)(C@H)2N(C1=O)C(c1ccccc1C)c1c(C2)c2ccccc2(nH)1
InChI=1SC33H34N4O3c134512193431(38)24169111827(24)3732(39)28202523158101726(23)3529(25)30(36(28)33(37)40)2214761321(22)2h6111318283035H35121920H212H3(H3438)t2830?m0s1
MFCD06769149
Nhexyl2((11aS)5(2methylphenyl)13dioxo561111atetrahydro1Himidazo(1516)pyrido(34b)indol2(3H)yl)benzamide
ZINC000070707757
ZINC000070707759
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