Vitas-M small molecule compound
2-{3-[(1,3-dimethyl-2,4,6-trioxotetrahydropyrimidin-5(2H)-ylidene)methyl]-1H-indol-1-yl}propanoic acid
Catalog ID
STK201646
SMILES OC(=O)C(n1cc(c2c1cccc2)C=C1C(=O)N(C)C(=O)N(C1=O)C)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 C18H17N3O5 MW 355.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17N3O5/c1-10(17(24)25)21-9-11(12-6-4-5-7-14(12)21)8-13-15(22)19(2)18(26)20(3)16(13)23/h4-10H,1-3H3,(H,24,25)InChIKey
FOJGURACPYIOLT-UHFFFAOYSA-NSynonyms
2(3((13dimethyl246trioxo13diazinan5ylidene)methyl)indol1yl)propanoicacid
2(3((13DIMETHYL246TRIOXOTETRAHYDROPYRIMIDIN5(2H)YLIDENE)METHYL)1HINDOL1YL)PROPANOICACID
CC(C(=O)O)N1C=C(C2=CC=CC=C21)C=C3C(=O)N(C(=O)N(C3=O)C)C
InChI=1SC18H17N3O5c110(17(24)25)21911(12645714(12)21)81315(22)19(2)18(26)20(3)16(13)23h410H13H3(H2425)
MFCD06666642
ZINC000004739857
ZINC000004739858
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