Vitas-M small molecule compound
4-[(2E)-3-(2-chlorophenyl)prop-2-enoyl]phenyl benzoate
Catalog ID
STK888941
SMILES O=C(c1ccc(cc1)OC(=O)c1ccccc1)/C=C/c1ccccc1Cl
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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 C22H15ClO3 MW 362.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H15ClO3/c23-20-9-5-4-6-16(20)12-15-21(24)17-10-13-19(14-11-17)26-22(25)18-7-2-1-3-8-18/h1-15H/b15-12+InChIKey
ZZYSEPBLFKLCMO-NTCAYCPXSA-NSynonyms
(4((E)3(2CHLOROPHENYL)PROP2ENOYL)PHENYL)BENZOATE
4((2E)3(2chlorophenyl)prop2enoyl)phenylbenzoate
C1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C(=O)C=CC3=CC=CC=C3Cl
InChI=1SC22H15ClO3c2320954616(20)121521(24)17101319(141117)2622(25)187213818h115Hb1512+
MFCD04180437
O=C(c1ccc(cc1)OC(=O)c1ccccc1)C=Cc1ccccc1Cl
ZINC000011868067
ZINC11868067
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