Vitas-M small molecule compound
4-[(11aS)-5-(3-methoxyphenyl)-1,3-dioxo-5,6,11,11a-tetrahydro-1H-imidazo[1',5':1,6]pyrido[3,4-b]indol-2(3H)-yl]-N-(prop-2-en-1-yl)benzamide
Catalog ID
STL530716
SMILES C=CCNC(=O)c1ccc(cc1)N1C(=O)[C@H]2N(C1=O)C(c1cccc(c1)OC)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 C30H26N4O4 MW 506.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H26N4O4/c1-3-15-31-28(35)18-11-13-20(14-12-18)33-29(36)25-17-23-22-9-4-5-10-24(22)32-26(23)27(34(25)30(33)37)19-7-6-8-21(16-19)38-2/h3-14,16,25,27,32H,1,15,17H2,2H3,(H,31,35)/t25-,27?/m0/s1InChIKey
CPLWDSRNEYEHSH-PVCWFJFTSA-NSynonyms
956936-72-416404218
4((11aS)5(3methoxyphenyl)13dioxo561111atetrahydro1Himidazo(1516)pyrido(34b)indol2(3H)yl)N(prop2en1yl)benzamide
4((15~(S))10(3methoxyphenyl)1214dioxo81113triazatetracyclo(7700^(27)0^(1115))hexadeca1(9)246tetraen13yl)~(N)prop2enylbenzamide
956936724
C=CCNC(=O)c1ccc(cc1)N1C(=O)(C@H)2N(C1=O)C(c1cccc(c1)OC)c1c(C2)c2ccccc2(nH)1
InChI=1SC30H26N4O4c13153128(35)18111320(141218)3329(36)251723229451024(22)3226(23)27(34(25)30(33)37)1976821(1619)382h31416252732H11517H22H3(H3135)t2527?m0s1
MFCD06766479
Nallyl4((11aS)5(3methoxyphenyl)13dioxo1111adihydro1Himidazo(1516)pyrido(34b)indol2(3H5H6H)yl)benzamide
ZINC000008790403
ZINC000008790404
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.