Vitas-M small molecule compound
O-benzyl-N-[(9H-fluoren-9-ylmethoxy)carbonyl]serine
Catalog ID
STK012114
SMILES O=C(NC(C(=O)O)COCc1ccccc1)OCC1c2ccccc2c2c1cccc2
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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 C25H23NO5 MW 417.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H23NO5/c27-24(28)23(16-30-14-17-8-2-1-3-9-17)26-25(29)31-15-22-20-12-6-4-10-18(20)19-11-5-7-13-21(19)22/h1-13,22-23H,14-16H2,(H,26,29)(H,27,28)InChIKey
DYBDGLCDMLNEMJ-UHFFFAOYSA-NSynonyms
318996-98-42(9HFLUOREN9YLMETHOXYCARBONYLAMINO)3PHENYLMETHOXYPROPANOICACID
3(BENZYLOXY)2(((9HFLUOREN9YLMETHOXY)CARBONYL)AMINO)PROPANOICACID
318996984
C1=CC=C(C=C1)COCC(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
FMOC(S)2AMINO3BENZYLOXYPROPIONICACID
FMOCSER(BZL)OHNALPHAFMOCOBENZYLLSERINENALPHA(9FLUORENYLMETHYLOXYCARBONYL)OBENZYLLSERINE
InChI=1SC25H23NO5c2724(28)23(163014178213917)2625(29)3115222012641018(20)1911571321(19)22h1132223H1416H2(H2629)(H2728)
MFCD00480750
O=C(NC(C(=O)O)COCc1ccccc1)OCC1c2ccccc2c2c1cccc2
OBENZYLN((9HFLUOREN9YLMETHOXY)CARBONYL)SERINE
STK012114
ZINC000002539231
ZINC000002560729
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