Vitas-M small molecule compound

3-{[(2-methoxyphenoxy)acetyl]amino}-N-(1,3-thiazol-2-yl)benzamide

Catalog ID
STK223337
SMILES COc1ccccc1OCC(=O)Nc1cccc(c1)C(=O)Nc1nccs1

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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 C19H17N3O4S MW 383.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17N3O4S/c1-25-15-7-2-3-8-16(15)26-12-17(23)21-14-6-4-5-13(11-14)18(24)22-19-20-9-10-27-19/h2-11H,12H2,1H3,(H,21,23)(H,20,22,24)
InChIKey
UWJCSXSXZGGIFD-UHFFFAOYSA-N
Synonyms
305361-80-2
3(((2methoxyphenoxy)acetyl)amino)N(13thiazol2yl)benzamide
3((2(2METHOXYPHENOXY)ACETYL)AMINO)N(13THIAZOL2YL)BENZAMIDE
3(2(2methoxyphenoxy)acetamido)N(thiazol2yl)benzamide
3(2(2METHOXYPHENOXY)ACETYLAMINO)NTHIAZOL2YLBENZAMIDE
305361802
COC1=CC=CC=C1OCC(=O)NC2=CC=CC(=C2)C(=O)NC3=NC=CS3
InChI=1SC19H17N3O4Sc12515723816(15)261217(23)211464513(1114)18(24)2219209102719h211H12H21H3(H2123)(H202224)
MFCD02189790
ZINC000000692357
ZINC00692357
ZINC692357

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Available files

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