Vitas-M small molecule compound
2-ethoxy-4-{[(2-methyl-4-oxoquinazolin-3(4H)-yl)imino]methyl}phenyl (2E)-3-(4-chlorophenyl)prop-2-enoate
Catalog ID
STK112504
SMILES CCOc1cc(ccc1OC(=O)/C=C/c1ccc(cc1)Cl)/C=N/n1c(C)nc2c(c1=O)cccc2
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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 C27H22ClN3O4 MW 487.94 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H22ClN3O4/c1-3-34-25-16-20(17-29-31-18(2)30-23-7-5-4-6-22(23)27(31)33)10-14-24(25)35-26(32)15-11-19-8-12-21(28)13-9-19/h4-17H,3H2,1-2H3/b15-11+,29-17?InChIKey
YLUVSZKDOOXPCJ-CWCYOQKUSA-NSynonyms
(2ethoxy4((2methyl4oxoquinazolin3yl)iminomethyl)phenyl)(E)3(4chlorophenyl)prop2enoate
(2ETHOXY4((Z)(2METHYL4OXOQUINAZOLIN3YL)IMINOMETHYL)PHENYL)(E)3(4CHLOROPHENYL)PROP2ENOATE
2ETHOXY4(((2METHYL4OXOQUINAZOLIN3(4H)YL)IMINO)METHYL)PHENYL(2E)3(4CHLOROPHENYL)PROP2ENOATE
CCOC1=C(C=CC(=C1)C=NN2C(=NC3=CC=CC=C3C2=O)C)OC(=O)C=CC4=CC=C(C=C4)Cl
CCOc1cc(ccc1OC(=O)C=Cc1ccc(cc1)Cl)C=Nn1c(C)nc2c(c1=O)cccc2
InChI=1SC27H22ClN3O4c1334251620(17293118(2)3023754622(23)27(31)33)101424(25)3526(32)15111981221(28)13919h417H3H212H3b1511+2917?
MFCD04127126
ZINC000245254042
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