Vitas-M small molecule compound
3-(4-chlorophenyl)-2-methyl-4-oxo-4H-chromen-7-yl (2E)-3-phenylprop-2-enoate
Catalog ID
STK888868
SMILES O=C(Oc1ccc2c(c1)oc(c(c2=O)c1ccc(cc1)Cl)C)/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 C25H17ClO4 MW 416.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H17ClO4/c1-16-24(18-8-10-19(26)11-9-18)25(28)21-13-12-20(15-22(21)29-16)30-23(27)14-7-17-5-3-2-4-6-17/h2-15H,1H3/b14-7+InChIKey
XWQJDSWRMVWNDL-VGOFMYFVSA-NSynonyms
4902-20-9(3(4CHLOROPHENYL)2METHYL4OXOCHROMEN7YL)(E)3PHENYLPROP2ENOATE
3(4chlorophenyl)2methyl4oxo4Hchromen7yl(2E)3phenylprop2enoate
3(4CHLOROPHENYL)2METHYL4OXOCHROMEN7YL(2E)3PHENYLPROP2ENOATE
4902209
CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC(=O)C=CC3=CC=CC=C3)C4=CC=C(C=C4)Cl
InChI=1SC25H17ClO4c11624(1881019(26)11918)25(28)21131220(1522(21)2916)3023(27)147175324617h215H1H3b147+
MFCD04163534
O=C(Oc1ccc2c(c1)oc(c(c2=O)c1ccc(cc1)Cl)C)C=Cc1ccccc1
ZINC000002410144
ZINC02410144
ZINC2410144
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