Vitas-M small molecule compound

{(5S)-3-[2-(2-amino-2-oxoethoxy)phenyl]-5-[(3-chloro-2-methylphenyl)carbamoyl]-4,5-dihydro-1,2-oxazol-5-yl}acetic acid

Catalog ID
STK586548
SMILES OC(=O)C[C@]1(ON=C(C1)c1ccccc1OCC(=O)N)C(=O)Nc1cccc(c1C)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 C21H20ClN3O6 MW 445.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H20ClN3O6/c1-12-14(22)6-4-7-15(12)24-20(29)21(10-19(27)28)9-16(25-31-21)13-5-2-3-8-17(13)30-11-18(23)26/h2-8H,9-11H2,1H3,(H2,23,26)(H,24,29)(H,27,28)/t21-/m0/s1
InChIKey
FCVLTBTWMBIWNC-NRFANRHFSA-N
Synonyms
1212145-86-2
((5S)3(2(2amino2oxoethoxy)phenyl)5((3chloro2methylphenyl)carbamoyl)45dihydro12oxazol5yl)aceticacid
(S)2(3(2(2amino2oxoethoxy)phenyl)5((3chloro2methylphenyl)carbamoyl)45dihydroisoxazol5yl)aceticacid
1212145862
2((5S)3(2(2amino2oxoethoxy)phenyl)5((3chloro2methylphenyl)carbamoyl)4H12oxazol5yl)aceticacid
CC1=C(C=CC=C1Cl)NC(=O)C2(CC(=NO2)C3=CC=CC=C3OCC(=O)N)CC(=O)O
InChI=1SC21H20ClN3O6c11214(22)64715(12)2420(29)21(1019(27)28)916(253121)13523817(13)301118(23)26h28H911H21H3(H22326)(H2429)(H2728)t21m0s1
MFCD08284579
OC(=O)C(C@)1(ON=C(C1)c1ccccc1OCC(=O)N)C(=O)Nc1cccc(c1C)Cl
ZINC000013591754
ZINC13591754

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Available files

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