Vitas-M small molecule compound
benzyl N-[(2Z)-2-{[(4-bromophenyl)carbonyl]amino}-3-phenylprop-2-enoyl]leucinate
Catalog ID
STK532169
SMILES CC(CC(C(=O)OCc1ccccc1)NC(=O)/C(=C/c1ccccc1)/NC(=O)c1ccc(cc1)Br)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 C29H29BrN2O4 MW 549.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H29BrN2O4/c1-20(2)17-26(29(35)36-19-22-11-7-4-8-12-22)32-28(34)25(18-21-9-5-3-6-10-21)31-27(33)23-13-15-24(30)16-14-23/h3-16,18,20,26H,17,19H2,1-2H3,(H,31,33)(H,32,34)/b25-18-InChIKey
KJTCKIKSWFPPEE-BWAHOGKJSA-NSynonyms
(Z)benzyl2(2(4bromobenzamido)3phenylacrylamido)4methylpentanoate
BENZYL2(((Z)2((4BROMOBENZOYL)AMINO)3PHENYLPROP2ENOYL)AMINO)4METHYLPENTANOATE
benzylN((2Z)2(((4bromophenyl)carbonyl)amino)3phenylprop2enoyl)leucinate
CC(C)CC(C(=O)OCC1=CC=CC=C1)NC(=O)C(=CC2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)Br
CC(CC(C(=O)OCc1ccccc1)NC(=O)C(=Cc1ccccc1)NC(=O)c1ccc(cc1)Br)C
InChI=1SC29H29BrN2O4c120(2)1726(29(35)361922117481222)3228(34)25(182195361021)3127(33)23131524(30)161423h316182026H1719H212H3(H3133)(H3234)b2518
MFCD01875263
ZINC000100703289
ZINC000100703291
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