Vitas-M small molecule compound

{[3-(3-chloro-1,2-oxazol-5-yl)propanoyl]amino}(phenyl)acetic acid

Catalog ID
STL425231
SMILES O=C(NC(c1ccccc1)C(=O)O)CCc1onc(c1)Cl

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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 C14H13ClN2O4 MW 308.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H13ClN2O4/c15-11-8-10(21-17-11)6-7-12(18)16-13(14(19)20)9-4-2-1-3-5-9/h1-5,8,13H,6-7H2,(H,16,18)(H,19,20)
InChIKey
KQEMZUXBZHNVRH-UHFFFAOYSA-N
Synonyms

((3(3chloro12oxazol5yl)propanoyl)amino)(phenyl)aceticacid
(S)2(3(3chloroisoxazol5yl)propanamido)2phenylaceticacid
2(3(3chloro12oxazol5yl)propanoylamino)2phenylaceticacid
C1=CC=C(C=C1)C(C(=O)O)NC(=O)CCC2=CC(=NO2)Cl
InChI=1SC14H13ClN2O4c1511810(211711)6712(18)1613(14(19)20)9421359h15813H67H2(H1618)(H1920)
MFCD30709847
O=C(N(C@@H)(c1ccccc1)C(=O)O)CCc1onc(c1)Cl
ZINC000218189772
ZINC000252537193

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Available files

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