Vitas-M small molecule compound

N-{[2-(2-propylpyridin-4-yl)-1,3-thiazol-4-yl]acetyl}valine

Catalog ID
STL411343
SMILES CCCc1nccc(c1)c1scc(n1)CC(=O)NC(C(=O)O)C(C)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 C18H23N3O3S MW 361.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H23N3O3S/c1-4-5-13-8-12(6-7-19-13)17-20-14(10-25-17)9-15(22)21-16(11(2)3)18(23)24/h6-8,10-11,16H,4-5,9H2,1-3H3,(H,21,22)(H,23,24)
InChIKey
UVHMFJKPOXBUSL-UHFFFAOYSA-N
Synonyms

(R)3methyl2(2(2(2propylpyridin4yl)thiazol4yl)acetamido)butanoicacid
3methyl2((2(2(2propylpyridin4yl)13thiazol4yl)acetyl)amino)butanoicacid
CCCC1=NC=CC(=C1)C2=NC(=CS2)CC(=O)NC(C(C)C)C(=O)O
CCCc1nccc(c1)c1scc(n1)CC(=O)N(C@@H)(C(=O)O)C(C)C
InChI=1SC18H23N3O3Sc14513812(671913)172014(102517)915(22)2116(11(2)3)18(23)24h68101116H459H213H3(H2122)(H2324)
MFCD30706668
N((2(2propylpyridin4yl)13thiazol4yl)acetyl)valine
ZINC000218140977
ZINC000223241709

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Available files

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