Vitas-M small molecule compound
3-benzyl-4,8-dimethyl-2-oxo-2H-chromen-7-yl N-(tert-butoxycarbonyl)-L-phenylalaninate
Catalog ID
STL462423
SMILES O=C(OC(C)(C)C)N[C@H](C(=O)Oc1ccc2c(c1C)oc(=O)c(c2C)Cc1ccccc1)Cc1ccccc1
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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 C32H33NO6 MW 527.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H33NO6/c1-20-24-16-17-27(21(2)28(24)38-29(34)25(20)18-22-12-8-6-9-13-22)37-30(35)26(19-23-14-10-7-11-15-23)33-31(36)39-32(3,4)5/h6-17,26H,18-19H2,1-5H3,(H,33,36)/t26-/m0/s1InChIKey
NHVMCNGIAPBVSB-SANMLTNESA-NSynonyms
956436-78-5(3BENZYL48DIMETHYL2OXOCHROMEN7YL)(2S)2((2METHYLPROPAN2YL)OXYCARBONYLAMINO)3PHENYLPROPANOATE
(S)3benzyl48dimethyl2oxo2Hchromen7yl2((tertbutoxycarbonyl)amino)3phenylpropanoate
3benzyl48dimethyl2oxo2Hchromen7ylN(tertbutoxycarbonyl)Lphenylalaninate
956436785
CC1=C(C(=O)OC2=C1C=CC(=C2C)OC(=O)C(CC3=CC=CC=C3)NC(=O)OC(C)(C)C)CC4=CC=CC=C4
InChI=1SC32H33NO6c12024161727(21(2)28(24)3829(34)25(20)1822128691322)3730(35)26(192314107111523)3331(36)3932(34)5h61726H1819H215H3(H3336)t26m0s1
O=C(OC(C)(C)C)N(C@H)(C(=O)Oc1ccc2c(c1C)oc(=O)c(c2C)Cc1ccccc1)Cc1ccccc1
ZINC000002092868
ZINC02092868
ZINC2092868
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