Vitas-M small molecule compound
2-[(11aS)-5-(3-chlorophenyl)-1,3-dioxo-5,6,11,11a-tetrahydro-1H-imidazo[1',5':1,6]pyrido[3,4-b]indol-2(3H)-yl]-N-propylbenzamide
Catalog ID
STL530202
SMILES CCCNC(=O)c1ccccc1N1C(=O)[C@H]2N(C1=O)C(c1cccc(c1)Cl)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 C29H25ClN4O3 MW 513.00 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H25ClN4O3/c1-2-14-31-27(35)20-11-4-6-13-23(20)34-28(36)24-16-21-19-10-3-5-12-22(19)32-25(21)26(33(24)29(34)37)17-8-7-9-18(30)15-17/h3-13,15,24,26,32H,2,14,16H2,1H3,(H,31,35)/t24-,26?/m0/s1InChIKey
PRNWCDYBUYTTIB-QSAPEBAKSA-NSynonyms
956975-21-616404038
2((11aS)5(3chlorophenyl)13dioxo1111adihydro1Himidazo(1516)pyrido(34b)indol2(3H5H6H)yl)Npropylbenzamide
2((11aS)5(3chlorophenyl)13dioxo561111atetrahydro1Himidazo(1516)pyrido(34b)indol2(3H)yl)Npropylbenzamide
2((15~(S))10(3chlorophenyl)1214dioxo81113triazatetracyclo(7700^(27)0^(1115))hexadeca1(9)246tetraen13yl)~(N)propylbenzamide
956975216
CCCNC(=O)c1ccccc1N1C(=O)(C@H)2N(C1=O)C(c1cccc(c1)Cl)c1c(C2)c2ccccc2(nH)1
InChI=1SC29H25ClN4O3c12143127(35)2011461323(20)3428(36)2416211910351222(19)3225(21)26(33(24)29(34)37)1787918(30)1517h31315242632H21416H21H3(H3135)t2426?m0s1
MFCD06765950
ZINC000008790289
ZINC000008790290
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