Vitas-M small molecule compound

5-[(5-ethyl-4-phenyl-1,3-thiazol-2-yl)amino]-5-oxopentanoic acid

Catalog ID
STK449232
SMILES CCc1sc(nc1c1ccccc1)NC(=O)CCCC(=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/c1-2-12-15(11-7-4-3-5-8-11)18-16(22-12)17-13(19)9-6-10-14(20)21/h3-5,7-8H,2,6,9-10H2,1H3,(H,20,21)(H,17,18,19)
InChIKey
HSOFWKUJLQBIMQ-UHFFFAOYSA-N
Synonyms

4(N(5ETHYL4PHENYL13THIAZOL2YL)CARBAMOYL)BUTANOICACID
5((5ethyl4phenyl13thiazol2yl)amino)5oxopentanoicacid
CCC1=C(N=C(S1)NC(=O)CCCC(=O)O)C2=CC=CC=C2
InChI=1SC16H18N2O3Sc121215(117435811)1816(2212)1713(19)961014(20)21h3578H26910H21H3(H2021)(H171819)
MFCD03075090
ZINC000000373603
ZINC373603

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Available files

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