Vitas-M small molecule compound

4-{(E)-[2-(2-chlorophenyl)-5-oxo-1,3-oxazol-4(5H)-ylidene]methyl}phenyl 3-methylbenzoate

Catalog ID
STK070425
SMILES Cc1cccc(c1)C(=O)Oc1ccc(cc1)/C=C\1/N=C(OC1=O)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 C24H16ClNO4 MW 417.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H16ClNO4/c1-15-5-4-6-17(13-15)23(27)29-18-11-9-16(10-12-18)14-21-24(28)30-22(26-21)19-7-2-3-8-20(19)25/h2-14H,1H3/b21-14+
InChIKey
VGIIVSXCHSMVPD-KGENOOAVSA-N
Synonyms

(4((E)(2(2CHLOROPHENYL)5OXO13OXAZOL4YLIDENE)METHYL)PHENYL)3METHYLBENZOATE
(Z)4((2(2chlorophenyl)5oxooxazol4(5H)ylidene)methyl)phenyl3methylbenzoate
4((2(2CHLOROPHENYL)5OXO13OXAZOL4(5H)YLIDENE)METHYL)PHENYL3METHYLBENZOATE
4((E)(2(2CHLOROPHENYL)5OXO13OXAZOL4(5H)YLIDENE)METHYL)PHENYL3METHYLBENZOATE
CC1=CC=CC(=C1)C(=O)OC2=CC=C(C=C2)C=C3C(=O)OC(=N3)C4=CC=CC=C4Cl
Cc1cccc(c1)C(=O)Oc1ccc(cc1)C=C1N=C(OC1=O)c1ccccc1Cl
InChI=1SC24H16ClNO4c11554617(1315)23(27)291811916(101218)142124(28)3022(2621)19723820(19)25h214H1H3b2114+
MFCD01415724
STK070425
ZINC000002052036
ZINC02052036
ZINC2052036

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Available files

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