Vitas-M small molecule compound
{[(benzyloxy)carbonyl]amino}(hydroxy)acetic acid
Catalog ID
STK665831
SMILES OC(C(=O)O)NC(=O)OCc1ccccc1
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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 C10H11NO5 MW 225.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H11NO5/c12-8(9(13)14)11-10(15)16-6-7-4-2-1-3-5-7/h1-5,8,12H,6H2,(H,11,15)(H,13,14)InChIKey
JQEZLSUFDXSIEK-UHFFFAOYSA-NSynonyms
79002-45-2(((benzyloxy)carbonyl)amino)(hydroxy)aceticacid
2(((BENZYLOXY)CARBONYL)AMINO)2HYDROXYACETICACID
2((2HYDROXYACETICACID
2(BENZYLOXYCARBONYL)2HYDROXYACETICACID
2(BENZYLOXYCARBONYLAMINO)2HYDROXYACETICACID
2(CARBOBENZOXYAMINO)2HYDROXYACETICACID
2(CBZAMINO)2HYDROXYACETICACID
2HYDROXY2((PHENYLMETHOXY)CARBONYLAMINO)ACETICACID
2HYDROXY2(PHENYLMETHOXYCARBONYLAMINO)ACETICACID
2OXIDANYL2(PHENYLMETHOXYCARBONYLAMINO)ETHANOICACID
79002452
ACETICACID2HYDROXY2(((PHENYLMETHOXY)CARBONYL)AMINO)
AHYDROXYNBENZYLOXYCARBONYLGLYCINE
ALPHAHYDROXYN(BENZYLOXYCARBONYL)GLYCINE
ALPHAHYDROXYNBENZYLOXYCARBONYLGLYCINE
BENZYLOXYCARBONYLAMINOHYDROXYACETICACID
C1=CC=C(C=C1)COC(=O)NC(C(=O)O)O
CBZDLALPHAHYDROXYGLYCINE
InChI=1SC10H11NO5c128(9(13)14)1110(15)1667421357h15812H6H2(H1115)(H1314)
MFCD02179279
NBENZOXYCARBONYLAHYDROXYGLYCINE
NBENZYLOXYCARBONYL2HYDROXYGLYCINE
NBENZYLOXYCARBONYLALPHAHYDROXYGLYCINE
NCARBOBENZOXY2HYDROXYGLYCINE
NCBZAHYDROXYGLYCINE
NCBZALPHAHYDROXYGLYCINE
Z2HYDROXYGLYCINE
ZDLALPHAHYDROXYGLYCINE
ZINC000002391859
ZINC000006223217
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