Vitas-M small molecule compound
2-[(11bS)-11b-methyl-1,3-dioxo-5,6,11,11b-tetrahydro-1H-imidazo[1',5':1,2]pyrido[3,4-b]indol-2(3H)-yl]-N-(prop-2-en-1-yl)benzamide
Catalog ID
STL537067
SMILES C=CCNC(=O)c1ccccc1N1C(=O)N2[C@@](C1=O)(C)c1[nH]c3c(c1CC2)cccc3
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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 C24H22N4O3 MW 414.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22N4O3/c1-3-13-25-21(29)17-9-5-7-11-19(17)28-22(30)24(2)20-16(12-14-27(24)23(28)31)15-8-4-6-10-18(15)26-20/h3-11,26H,1,12-14H2,2H3,(H,25,29)/t24-/m0/s1InChIKey
PXKFRSKJCXBEBN-DEOSSOPVSA-NSynonyms
956204-81-2(S)Nallyl2(11bmethyl13dioxo56dihydro1Himidazo(1512)pyrido(34b)indol2(3H11H11bH)yl)benzamide
2((11bS)11bmethyl13dioxo561111btetrahydro1Himidazo(1512)pyrido(34b)indol2(3H)yl)N(prop2en1yl)benzamide
2((2~(S))2methyl35dioxo4616triazatetracyclo(7700^(26)0^(1015))hexadeca1(9)101214tetraen4yl)~(N)prop2enylbenzamide
6571408
956204812
C=CCNC(=O)c1ccccc1N1C(=O)N2(C@@)(C1=O)(C)c1(nH)c3c(c1CC2)cccc3
InChI=1SC24H22N4O3c13132521(29)179571119(17)2822(30)24(2)2016(121427(24)23(28)31)158461018(15)2620h31126H11214H22H3(H2529)t24m0s1
MFCD05672254
ZINC000004073786
ZINC4073786
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