Vitas-M small molecule compound
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]-N-(3-methoxypropyl)benzamide
Catalog ID
STL532893
SMILES COCCCNC(=O)c1ccccc1N1C(=O)[C@H]2N(C1=O)C(c1ccccc1)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 C30H28N4O4 MW 508.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H28N4O4/c1-38-17-9-16-31-28(35)21-13-6-8-15-24(21)34-29(36)25-18-22-20-12-5-7-14-23(20)32-26(22)27(33(25)30(34)37)19-10-3-2-4-11-19/h2-8,10-15,25,27,32H,9,16-18H2,1H3,(H,31,35)/t25-,27?/m0/s1InChIKey
MGLKQSXKMSQVFT-PVCWFJFTSA-NSynonyms
956984-43-316404834
2((11aS)13dioxo5phenyl1111adihydro1Himidazo(1516)pyrido(34b)indol2(3H5H6H)yl)N(3methoxypropyl)benzamide
2((11aS)13dioxo5phenyl561111atetrahydro1Himidazo(1516)pyrido(34b)indol2(3H)yl)N(3methoxypropyl)benzamide
2((15~(S))1214dioxo10phenyl81113triazatetracyclo(7700^(27)0^(1115))hexadeca1(9)246tetraen13yl)~(N)(3methoxypropyl)benzamide
956984433
COCCCNC(=O)c1ccccc1N1C(=O)(C@H)2N(C1=O)C(c1ccccc1)c1c(C2)c2ccccc2(nH)1
InChI=1SC30H28N4O4c138179163128(35)2113681524(21)3429(36)2518222012571423(20)3226(22)27(33(25)30(34)37)19103241119h281015252732H91618H21H3(H3135)t2527?m0s1
MFCD06768208
ZINC000008791019
ZINC000008791020
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