Vitas-M small molecule compound

4-ethyl-8-methyl-2-oxo-2H-chromen-7-yl (2R)-[(tert-butoxycarbonyl)amino](phenyl)ethanoate

Catalog ID
STL462310
SMILES CCc1cc(=O)oc2c1ccc(c2C)OC(=O)[C@@H](c1ccccc1)NC(=O)OC(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 C25H27NO6 MW 437.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H27NO6/c1-6-16-14-20(27)31-22-15(2)19(13-12-18(16)22)30-23(28)21(17-10-8-7-9-11-17)26-24(29)32-25(3,4)5/h7-14,21H,6H2,1-5H3,(H,26,29)/t21-/m1/s1
InChIKey
CHLOWAFVTYPIIG-OAQYLSRUSA-N
Synonyms

(4ETHYL8METHYL2OXOCHROMEN7YL)(2R)2((2METHYLPROPAN2YL)OXYCARBONYLAMINO)2PHENYLACETATE
4ethyl8methyl2oxo2Hchromen7yl(2R)((tertbutoxycarbonyl)amino)(phenyl)ethanoate
4ethyl8methyl2oxo2Hchromen7yl2((tertbutoxycarbonyl)amino)2phenylacetate
CCC1=CC(=O)OC2=C1C=CC(=C2C)OC(=O)C(C3=CC=CC=C3)NC(=O)OC(C)(C)C
CCc1cc(=O)oc2c1ccc(c2C)OC(=O)(C@@H)(c1ccccc1)NC(=O)OC(C)(C)C
CCc1cc(=O)oc2c1ccc(c2C)OC(=O)C(c1ccccc1)NC(=O)OC(C)(C)C
InChI=1SC25H27NO6c16161420(27)312215(2)19(131218(16)22)3023(28)21(17108791117)2624(29)3225(34)5h71421H6H215H3(H2629)t21m1s1
ZINC000002147348
ZINC02147348
ZINC2147348

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Available files

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