Vitas-M small molecule compound
Catalog ID
STK571877
SMILES CCC([C@@H](C(=O)OC)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 C22H28N2O3 MW 368.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H28N2O3/c1-4-16(2)20(21(25)27-3)24-22(26)23-15-19(17-11-7-5-8-12-17)18-13-9-6-10-14-18/h5-14,16,19-20H,4,15H2,1-3H3,(H2,23,24,26)/t16?,20-/m0/s1InChIKey
YMOSLOULNKVKHE-FZCLLLDFSA-NSynonyms
1173671-59-4(2S3R)methyl2(3(22diphenylethyl)ureido)3methylpentanoate
1173671594
CCC((C@@H)(C(=O)OC)NC(=O)NCC(c1ccccc1)c1ccccc1)C
CCC(C)C(C(=O)OC)NC(=O)NCC(C1=CC=CC=C1)C2=CC=CC=C2
InChI=1SC22H28N2O3c1416(2)20(21(25)273)2422(26)231519(17117581217)181396101418h514161920H415H213H3(H2232426)t16?20m0s1
methyl(2S)2(22diphenylethylcarbamoylamino)3methylpentanoate
MFCD04172037
ZINC000002420408
ZINC000013769773
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