Vitas-M small molecule compound
Catalog ID
STK570555
SMILES CCC([C@@H](C(=O)O)NC(=O)NCC(c1ccccc1)c1ccccc1)C
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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 C21H26N2O3 MW 354.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H26N2O3/c1-3-15(2)19(20(24)25)23-21(26)22-14-18(16-10-6-4-7-11-16)17-12-8-5-9-13-17/h4-13,15,18-19H,3,14H2,1-2H3,(H,24,25)(H2,22,23,26)/t15?,19-/m0/s1InChIKey
DPGOGZVMWBVXAL-FUBQLUNQSA-NSynonyms
1173682-75-1(2S)2(22diphenylethylcarbamoylamino)3methylpentanoicacid
(2S3R)2(3(22diphenylethyl)ureido)3methylpentanoicacid
1173682751
CCC((C@@H)(C(=O)O)NC(=O)NCC(c1ccccc1)c1ccccc1)C
CCC(C)C(C(=O)O)NC(=O)NCC(C1=CC=CC=C1)C2=CC=CC=C2
InChI=1SC21H26N2O3c1315(2)19(20(24)25)2321(26)221418(16106471116)17128591317h413151819H314H212H3(H2425)(H2222326)t15?19m0s1
MFCD04187626
ZINC000002422525
ZINC000006934274
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