Vitas-M small molecule compound

[(5S)-3-[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]-5-(cyclohexylcarbamoyl)-4,5-dihydro-1,2-oxazol-5-yl]acetic acid

Catalog ID
STK607991
SMILES COc1cc(ccc1OCC(=O)N)C1=NO[C@@](C1)(CC(=O)O)C(=O)NC1CCCCC1

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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 C21H27N3O7 MW 433.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H27N3O7/c1-29-17-9-13(7-8-16(17)30-12-18(22)25)15-10-21(31-24-15,11-19(26)27)20(28)23-14-5-3-2-4-6-14/h7-9,14H,2-6,10-12H2,1H3,(H2,22,25)(H,23,28)(H,26,27)/t21-/m0/s1
InChIKey
XFLWJJSQMSGUJV-NRFANRHFSA-N
Synonyms
1014022-83-3
((5S)3(4(2amino2oxoethoxy)3methoxyphenyl)5(cyclohexylcarbamoyl)45dihydro12oxazol5yl)aceticacid
(S)2(3(4(2amino2oxoethoxy)3methoxyphenyl)5(cyclohexylcarbamoyl)45dihydroisoxazol5yl)aceticacid
1014022833
2((5S)3(4(2amino2oxoethoxy)3methoxyphenyl)5(cyclohexylcarbamoyl)4H12oxazol5yl)aceticacid
COC1=C(C=CC(=C1)C2=NOC(C2)(CC(=O)O)C(=O)NC3CCCCC3)OCC(=O)N
COc1cc(ccc1OCC(=O)N)C1=NO(C@@)(C1)(CC(=O)O)C(=O)NC1CCCCC1
InChI=1SC21H27N3O7c12917913(7816(17)301218(22)25)151021(3124151119(26)27)20(28)23145324614h7914H261012H21H3(H22225)(H2328)(H2627)t21m0s1
MFCD18246230
ZINC000009348662
ZINC9348662

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Available files

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