Vitas-M small molecule compound
N-[2-(3,4-dihydroxyphenyl)ethyl]-1-[3-(1H-indol-3-yl)propanoyl]piperidine-3-carboxamide
Catalog ID
STL534949
SMILES O=C(C1CCCN(C1)C(=O)CCc1c[nH]c2c1cccc2)NCCc1ccc(c(c1)O)O
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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 C25H29N3O4 MW 435.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H29N3O4/c29-22-9-7-17(14-23(22)30)11-12-26-25(32)19-4-3-13-28(16-19)24(31)10-8-18-15-27-21-6-2-1-5-20(18)21/h1-2,5-7,9,14-15,19,27,29-30H,3-4,8,10-13,16H2,(H,26,32)InChIKey
UFJBQTDYBXBKTJ-UHFFFAOYSA-NSynonyms
929858-98-0~(N)(2(34dihydroxyphenyl)ethyl)1(3(1~(H)indol3yl)propanoyl)piperidine3carboxamide
1(3(1Hindol3yl)propanoyl)N(34dihydroxyphenethyl)piperidine3carboxamide
16409193
929858980
InChI=1SC25H29N3O4c29229717(1423(22)30)11122625(32)19431328(1619)24(31)10818152721621520(18)21h12579141519272930H348101316H2(H2632)
MFCD09843010
N(2(34dihydroxyphenyl)ethyl)1(3(1Hindol3yl)propanoyl)piperidine3carboxamide
O=C(C1CCCN(C1)C(=O)CCc1c(nH)c2c1cccc2)NCCc1ccc(c(c1)O)O
ZINC000008765086
ZINC000008765087
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