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(2E)-3-(4-methoxyphenyl)-N-({2-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)carbonyl]hydrazinyl}carbonothioyl)prop-2-enamide

Catalog ID
STK550455
SMILES COc1ccc(cc1)/C=C/C(=O)NC(=S)NNC(=O)c1c(C)onc1c1ccccc1

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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 C22H20N4O4S MW 436.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20N4O4S/c1-14-19(20(26-30-14)16-6-4-3-5-7-16)21(28)24-25-22(31)23-18(27)13-10-15-8-11-17(29-2)12-9-15/h3-13H,1-2H3,(H,24,28)(H2,23,25,27,31)/b13-10+
InChIKey
DCVHMNYYLOZYBF-JLHYYAGUSA-N
Synonyms
1164484-13-2
(2E)3(4methoxyphenyl)N((2((5methyl3phenyl12oxazol4yl)carbonyl)hydrazinyl)carbonothioyl)prop2enamide
(E)3(4METHOXYPHENYL)N((((5METHYL3PHENYL4ISOXAZOLYL)OXOMETHYL)HYDRAZO)SULFANYLIDENEMETHYL)2PROPENAMIDE
(E)3(4METHOXYPHENYL)N(((5METHYL3PHENYL12OXAZOL4YL)CARBONYLAMINO)CARBAMOTHIOYL)PROP2ENAMIDE
(E)3(4METHOXYPHENYL)N(((5METHYL3PHENYL12OXAZOLE4CARBONYL)AMINO)CARBAMOTHIOYL)PROP2ENAMIDE
(E)3(4METHOXYPHENYL)N(((5METHYL3PHENYLISOXAZOLE4CARBONYL)AMINO)THIOCARBAMOYL)ACRYLAMIDE
(E)3(4methoxyphenyl)N(2(5methyl3phenylisoxazole4carbonyl)hydrazinecarbonothioyl)acrylamide
(E)3(4METHOXYPHENYL)N(N(5METHYL3PHENYLISOXAZOLE4CARBONYL)HYDRAZINOCARBOTHIOYL)ACRYLAMIDE
1164484132
CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NNC(=S)NC(=O)C=CC3=CC=C(C=C3)OC
COc1ccc(cc1)C=CC(=O)NC(=S)NNC(=O)c1c(C)onc1c1ccccc1
InChI=1SC22H20N4O4Sc11419(20(263014)166435716)21(28)242522(31)2318(27)13101581117(292)12915h313H12H3(H2428)(H223252731)b1310+
MFCD03685759
ZINC000002247318
ZINC02247318
ZINC2247318

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Available files

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