Vitas-M small molecule compound

(2S)-({[(8-methyl-2-oxo-4-propyl-2H-chromen-7-yl)oxy]acetyl}amino)(phenyl)ethanoic acid

Catalog ID
STL460646
SMILES CCCc1cc(=O)oc2c1ccc(c2C)OCC(=O)N[C@@H](c1ccccc1)C(=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 C23H23NO6 MW 409.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23NO6/c1-3-7-16-12-20(26)30-22-14(2)18(11-10-17(16)22)29-13-19(25)24-21(23(27)28)15-8-5-4-6-9-15/h4-6,8-12,21H,3,7,13H2,1-2H3,(H,24,25)(H,27,28)/t21-/m0/s1
InChIKey
PBKLZGWBZVBQNV-NRFANRHFSA-N
Synonyms
956624-18-3
(2S)((((8methyl2oxo4propyl2Hchromen7yl)oxy)acetyl)amino)(phenyl)ethanoicacid
(2S)2((2(8METHYL2OXO4PROPYLCHROMEN7YL)OXYACETYL)AMINO)2PHENYLACETICACID
(S)2(2((8methyl2oxo4propyl2Hchromen7yl)oxy)acetamido)2phenylaceticacid
956624183
CCCC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)NC(C3=CC=CC=C3)C(=O)O
CCCc1cc(=O)oc2c1ccc(c2C)OCC(=O)N(C@@H)(c1ccccc1)C(=O)O
InChI=1SC23H23NO6c137161220(26)302214(2)18(111017(16)22)291319(25)2421(23(27)28)158546915h4681221H3713H212H3(H2425)(H2728)t21m0s1
ZINC000002095978
ZINC2095978

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Available files

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