Vitas-M small molecule compound

4-(2-{[4-(acetylamino)phenyl]amino}-1,3-thiazol-4-yl)phenyl acetate

Catalog ID
STK729343
SMILES CC(=O)Nc1ccc(cc1)Nc1scc(n1)c1ccc(cc1)OC(=O)C

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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 C19H17N3O3S MW 367.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17N3O3S/c1-12(23)20-15-5-7-16(8-6-15)21-19-22-18(11-26-19)14-3-9-17(10-4-14)25-13(2)24/h3-11H,1-2H3,(H,20,23)(H,21,22)
InChIKey
WZGZGDXGENBKFA-UHFFFAOYSA-N
Synonyms

(4(2(4ACETAMIDOANILINO)13THIAZOL4YL)PHENYL)ACETATE
4(2((4(acetylamino)phenyl)amino)13thiazol4yl)phenylacetate
ACETICACID4(2(4ACETYLAMINOPHENYLAMINO)THIAZOL4YL)PHENYLESTER
CC(=O)NC1=CC=C(C=C1)NC2=NC(=CS2)C3=CC=C(C=C3)OC(=O)C
InChI=1SC19H17N3O3Sc112(23)20155716(8615)21192218(112619)143917(10414)2513(2)24h311H12H3(H2023)(H2122)
MFCD01414361
ZINC000000813373
ZINC00813373
ZINC813373

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Available files

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