Vitas-M small molecule compound

2-[(11aS)-5-methyl-1,3-dioxo-5,6,11,11a-tetrahydro-1H-imidazo[1',5':1,6]pyrido[3,4-b]indol-2(3H)-yl]-N-[3-(propan-2-yloxy)propyl]benzamide

Catalog ID
STL530200
SMILES CC(OCCCNC(=O)c1ccccc1N1C(=O)[C@H]2N(C1=O)C(C)c1c(C2)c2ccccc2[nH]1)C

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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 C27H30N4O4 MW 474.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H30N4O4/c1-16(2)35-14-8-13-28-25(32)19-10-5-7-12-22(19)31-26(33)23-15-20-18-9-4-6-11-21(18)29-24(20)17(3)30(23)27(31)34/h4-7,9-12,16-17,23,29H,8,13-15H2,1-3H3,(H,28,32)/t17?,23-/m0/s1
InChIKey
XWZLVGBPHBJKDR-VXLWULRPSA-N
Synonyms
956976-30-0
16403696
2((11aS)5methyl13dioxo561111atetrahydro1Himidazo(1516)pyrido(34b)indol2(3H)yl)N(3(propan2yloxy)propyl)benzamide
2((15~(S))10methyl1214dioxo81113triazatetracyclo(7700^(27)0^(1115))hexadeca1(9)246tetraen13yl)~(N)(3propan2yloxypropyl)benzamide
956976300
CC(OCCCNC(=O)c1ccccc1N1C(=O)(C@H)2N(C1=O)C(C)c1c(C2)c2ccccc2(nH)1)C
InChI=1SC27H30N4O4c116(2)35148132825(32)1910571222(19)3126(33)231520189461121(18)2924(20)17(3)30(23)27(31)34h4791216172329H81315H213H3(H2832)t17?23m0s1
MFCD06765022
N(3isopropoxypropyl)2((11aS)5methyl13dioxo1111adihydro1Himidazo(1516)pyrido(34b)indol2(3H5H6H)yl)benzamide
ZINC000008790008
ZINC000008790009

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.