Vitas-M small molecule compound

prop-2-en-1-yl 4-methyl-2-{[(4-methylphenoxy)acetyl]amino}-1,3-thiazole-5-carboxylate

Catalog ID
STK797203
SMILES C=CCOC(=O)c1sc(nc1C)NC(=O)COc1ccc(cc1)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 C17H18N2O4S MW 346.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18N2O4S/c1-4-9-22-16(21)15-12(3)18-17(24-15)19-14(20)10-23-13-7-5-11(2)6-8-13/h4-8H,1,9-10H2,2-3H3,(H,18,19,20)
InChIKey
ZLBWGDJUBYIEOJ-UHFFFAOYSA-N
Synonyms
431076-58-3
431076583
4METHYL2(2PTOLYLOXYACETYLAMINO)THIAZOLE5CARBOXYLICACIDALLYLESTER
CC1=CC=C(C=C1)OCC(=O)NC2=NC(=C(S2)C(=O)OCC=C)C
InChI=1SC17H18N2O4Sc1492216(21)1512(3)1817(2415)1914(20)1023137511(2)6813h48H1910H223H3(H181920)
MFCD03140048
prop2en1yl4methyl2(((4methylphenoxy)acetyl)amino)13thiazole5carboxylate
PROP2ENYL4METHYL2((2(4METHYLPHENOXY)ACETYL)AMINO)13THIAZOLE5CARBOXYLATE
PROP2ENYL4METHYL2(2(4METHYLPHENOXY)ACETYLAMINO)13THIAZOLE5CARBOXYLATE
ZINC000002905640
ZINC02905640
ZINC2905640

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Available files

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