Vitas-M small molecule compound

3-benzyl-2,6-dihydroxy-5-[(2E)-3-(1H-indol-3-yl)prop-2-enoyl]pyrimidin-4(3H)-one

Catalog ID
STK587127
SMILES O=C(c1c(O)nc(n(c1=O)Cc1ccccc1)O)/C=C/c1c[nH]c2c1cccc2

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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 C22H17N3O4 MW 387.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H17N3O4/c26-18(11-10-15-12-23-17-9-5-4-8-16(15)17)19-20(27)24-22(29)25(21(19)28)13-14-6-2-1-3-7-14/h1-12,23,27H,13H2,(H,24,29)/b11-10+
InChIKey
PYHXODCTNBUZDP-ZHACJKMWSA-N
Synonyms

3benzyl26dihydroxy5((2E)3(1Hindol3yl)prop2enoyl)pyrimidin4(3H)one
MFCD07798543
O=C(c1c(O)nc(n(c1=O)Cc1ccccc1)O)C=Cc1c(nH)c2c1cccc2
ZINC000017044188

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Available files

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