Vitas-M small molecule compound

(4Z)-2-(2-chlorophenyl)-4-(2,3,4-trimethoxybenzylidene)-1,3-oxazol-5(4H)-one

Catalog ID
STK838069
SMILES COc1c(ccc(c1OC)OC)/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 C19H16ClNO5 MW 373.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16ClNO5/c1-23-15-9-8-11(16(24-2)17(15)25-3)10-14-19(22)26-18(21-14)12-6-4-5-7-13(12)20/h4-10H,1-3H3/b14-10-
InChIKey
SWLDNCGBVSRNQH-UVTDQMKNSA-N
Synonyms

(4Z)2(2chlorophenyl)4((234trimethoxyphenyl)methylidene)13oxazol5one
(4Z)2(2chlorophenyl)4(234trimethoxybenzylidene)13oxazol5(4H)one
(Z)2(2chlorophenyl)4(234trimethoxybenzylidene)oxazol5(4H)one
COC1=C(C(=C(C=C1)C=C2C(=O)OC(=N2)C3=CC=CC=C3Cl)OC)OC
COc1c(ccc(c1OC)OC)C=C1N=C(OC1=O)c1ccccc1Cl
InChI=1SC19H16ClNO5c123159811(16(242)17(15)253)101419(22)2618(2114)12645713(12)20h410H13H3b1410
MFCD01053962
ZINC000001511313
ZINC01511313
ZINC1511313

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Available files

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