Vitas-M small molecule compound
4-oxo-2,3-bis[(phenylcarbonyl)oxy]-4-(propan-2-ylamino)butanoic acid
Catalog ID
STL330945
SMILES CC(NC(=O)C(C(C(=O)O)OC(=O)c1ccccc1)OC(=O)c1ccccc1)C
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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 C21H21NO7 MW 399.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H21NO7/c1-13(2)22-18(23)16(28-20(26)14-9-5-3-6-10-14)17(19(24)25)29-21(27)15-11-7-4-8-12-15/h3-13,16-17H,1-2H3,(H,22,23)(H,24,25)InChIKey
YUZORMGPDNJKHY-UHFFFAOYSA-NSynonyms
303795-94-0(2S3R)23BIS(BENZOYLOXY)4OXO4(PROPAN2YLAMINO)BUTANOICACID
(2S3S)23BIS(BENZOYLOXY)4OXO4(PROPAN2YLAMINO)BUTANOICACID
23BIS(BENZOYLOXY)4(ISOPROPYLAMINO)4OXOBUTANOICACID
23DIBENZOYLOXY4OXO4(PROPAN2YLAMINO)BUTANOICACID
3(N(METHYLETHYL)CARBAMOYL)23DIPHENYLCARBONYLOXYPROPANOICACID
303795940
4oxo23bis((phenylcarbonyl)oxy)4(propan2ylamino)butanoicacid
CC(C)NC(=O)C(C(C(=O)O)OC(=O)C1=CC=CC=C1)OC(=O)C2=CC=CC=C2
InChI=1SC21H21NO7c113(2)2218(23)16(2820(26)1495361014)17(19(24)25)2921(27)15117481215h3131617H12H3(H2223)(H2425)
MFCD00522768
ZINC000001782755
ZINC000001782759
Check stock
See real-time availability and sample size for STL330945 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.