Vitas-M small molecule compound
2-{2-hydroxy-1-[2-(1H-indol-3-yl)ethyl]-5-oxo-4,5-dihydro-1H-imidazol-4-yl}-N-[3-methyl-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)butyl]acetamide
Catalog ID
STL408616
SMILES CC(CC(c1nnc2n1cccc2)NC(=O)CC1N=C(N(C1=O)CCc1c[nH]c2c1cccc2)O)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 C26H29N7O3 MW 487.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H29N7O3/c1-16(2)13-20(24-31-30-22-9-5-6-11-32(22)24)28-23(34)14-21-25(35)33(26(36)29-21)12-10-17-15-27-19-8-4-3-7-18(17)19/h3-9,11,15-16,20-21,27H,10,12-14H2,1-2H3,(H,28,34)(H,29,36)InChIKey
GRSOMXARCCNTNO-UHFFFAOYSA-NSynonyms
2(1(2(1Hindol3yl)ethyl)25dioxoimidazolidin4yl)N(3methyl1((124)triazolo(43a)pyridin3yl)butyl)acetamide
2(2hydroxy1(2(1Hindol3yl)ethyl)5oxo45dihydro1Himidazol4yl)N(3methyl1((124)triazolo(43a)pyridin3yl)butyl)acetamide
CC(C)CC(C1=NN=C2N1C=CC=C2)NC(=O)CC3C(=O)N(C(=O)N3)CCC4=CNC5=CC=CC=C54
CC(CC(c1nnc2n1cccc2)NC(=O)CC1N=C(N(C1=O)CCc1c(nH)c2c1cccc2)O)C
InChI=1SC26H29N7O3c116(2)1320(243130229561132(22)24)2823(34)142125(35)33(26(36)2921)121017152719843718(17)19h39111516202127H101214H212H3(H2834)(H2936)
MFCD30705306
ZINC000218291646
ZINC000223222250
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