Vitas-M small molecule compound

4-oxo-4-{[4-(4-propylphenyl)-1,3-thiazol-2-yl]amino}butanoic acid

Catalog ID
STK451101
SMILES CCCc1ccc(cc1)c1csc(n1)NC(=O)CCC(=O)O

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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 C16H18N2O3S MW 318.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H18N2O3S/c1-2-3-11-4-6-12(7-5-11)13-10-22-16(17-13)18-14(19)8-9-15(20)21/h4-7,10H,2-3,8-9H2,1H3,(H,20,21)(H,17,18,19)
InChIKey
WNKXVXLSQUSZIC-UHFFFAOYSA-N
Synonyms

3(N(4(4PROPYLPHENYL)13THIAZOL2YL)CARBAMOYL)PROPANOICACID
4oxo4((4(4propylphenyl)13thiazol2yl)amino)butanoicacid
CCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCC(=O)O
InChI=1SC16H18N2O3Sc123114612(7511)13102216(1713)1814(19)8915(20)21h4710H2389H21H3(H2021)(H171819)
MFCD03072983
ZINC000000028438
ZINC28438

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Available files

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