Vitas-M small molecule compound
1-deoxy-1-(7,8-dimethyl-2,4-dioxo-3,4-dihydrobenzo[g]pteridin-10(2H)-yl)-2,3,4,5-tetra-O-propanoylpentitol
Catalog ID
STL068834
SMILES CCC(=O)OC(C(C(OC(=O)CC)COC(=O)CC)OC(=O)CC)Cn1c2cc(C)c(cc2nc2c1nc(=O)[nH]c2=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 C29H36N4O10 MW 600.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H36N4O10/c1-7-21(34)40-14-20(42-23(36)9-3)26(43-24(37)10-4)19(41-22(35)8-2)13-33-18-12-16(6)15(5)11-17(18)30-25-27(33)31-29(39)32-28(25)38/h11-12,19-20,26H,7-10,13-14H2,1-6H3,(H,32,38,39)InChIKey
SHKSLTFASOOBHE-UHFFFAOYSA-NSynonyms
7652-80-4(5(78DIMETHYL24DIOXOBENZO(G)PTERIDIN10YL)234TRI(PROPANOYLOXY)PENTYL)PROPANOATE
1deoxy1(78dimethyl24dioxo34dihydrobenzo(g)pteridin10(2H)yl)2345tetraOpropanoylpentitol
7652804
CCC(=O)OC(C(C(OC(=O)CC)COC(=O)CC)OC(=O)CC)Cn1c2cc(C)c(cc2nc2c1nc(=O)(nH)c2=O)C
CCC(=O)OCC(C(C(CN1C2=C(C=C(C(=C2)C)C)N=C3C1=NC(=O)NC3=O)OC(=O)CC)OC(=O)CC)OC(=O)CC
InChI=1SC29H36N4O10c1721(34)401420(4223(36)93)26(4324(37)104)19(4122(35)82)1333181216(6)15(5)1117(18)302527(33)3129(39)3228(25)38h1112192026H7101314H216H3(H323839)
MFCD09780896
RIBOFLAVINETETRAPROPIONATE
RIBOFLAVINTETRAPROPIONATE
VITAMINB2TETRAPROPIONATE
ZINC000100027989
ZINC000105900963
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.