Vitas-M small molecule compound
2-[(phenylacetyl)amino]-4-phosphonobutanoic acid
Catalog ID
STK679672
SMILES O=C(Cc1ccccc1)NC(C(=O)O)CCP(=O)(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 C12H16NO6P MW 301.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H16NO6P/c14-11(8-9-4-2-1-3-5-9)13-10(12(15)16)6-7-20(17,18)19/h1-5,10H,6-8H2,(H,13,14)(H,15,16)(H2,17,18,19)InChIKey
LWEKZOMJMNLYAS-UHFFFAOYSA-NSynonyms
(2R)2((PHENYLACETYL)AMINO)4PHOSPHONOBUTANOICACID
2((2PHENYLACETYL)AMINO)4PHOSPHONOBUTANOICACID
2((phenylacetyl)amino)4phosphonobutanoicacid
2(2phenylacetamido)4phosphonobutanoicacid
2(2PHENYLACETYLAMINO)4PHOSPHONOBUTANOICACID
C1=CC=C(C=C1)CC(=O)NC(CCP(=O)(O)O)C(=O)O
InChI=1SC12H16NO6Pc1411(89421359)1310(12(15)16)6720(1718)19h1510H68H2(H1314)(H1516)(H2171819)
MFCD02926237
ZINC000002139986
ZINC000002139987
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