Vitas-M small molecule compound
2-({[2-(furan-2-yl)-4-oxoquinazolin-3(4H)-yl]imino}methyl)phenyl (2E)-3-phenylprop-2-enoate
Catalog ID
STK116903
SMILES O=C(Oc1ccccc1/C=N/n1c(nc2c(c1=O)cccc2)c1ccco1)/C=C/c1ccccc1
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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 C28H19N3O4 MW 461.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H19N3O4/c32-26(17-16-20-9-2-1-3-10-20)35-24-14-7-4-11-21(24)19-29-31-27(25-15-8-18-34-25)30-23-13-6-5-12-22(23)28(31)33/h1-19H/b17-16+,29-19?InChIKey
ONIPETMBAUJUQN-GNOWAXEBSA-NSynonyms
(2((2(furan2yl)4oxoquinazolin3yl)iminomethyl)phenyl)(E)3phenylprop2enoate
2(((2(FURAN2YL)4OXOQUINAZOLIN3(4H)YL)IMINO)METHYL)PHENYL(2E)3PHENYLPROP2ENOATE
C1=CC=C(C=C1)C=CC(=O)OC2=CC=CC=C2C=NN3C(=NC4=CC=CC=C4C3=O)C5=CC=CO5
InChI=1SC28H19N3O4c3226(17162092131020)352414741121(24)19293127(25158183425)302313651222(23)28(31)33h119Hb1716+2919?
MFCD04127761
O=C(Oc1ccccc1C=Nn1c(nc2c(c1=O)cccc2)c1ccco1)C=Cc1ccccc1
ZINC000245253766
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