Vitas-M small molecule compound
4-{[(2Z)-2-({[4-(2-methylpropoxy)phenyl]carbonyl}amino)-3-(3-nitrophenyl)prop-2-enoyl]amino}butanoic acid
Catalog ID
STL325418
SMILES CC(COc1ccc(cc1)C(=O)N/C(=C\c1cccc(c1)[N+](=O)[O-])/C(=O)NCCCC(=O)O)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 C24H27N3O7 MW 469.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H27N3O7/c1-16(2)15-34-20-10-8-18(9-11-20)23(30)26-21(24(31)25-12-4-7-22(28)29)14-17-5-3-6-19(13-17)27(32)33/h3,5-6,8-11,13-14,16H,4,7,12,15H2,1-2H3,(H,25,31)(H,26,30)(H,28,29)/b21-14-InChIKey
XIUWCNDYBUHLID-STZFKDTASA-NSynonyms
337348-22-8(Z)4(2(4isobutoxybenzamido)3(3nitrophenyl)acrylamido)butanoicacid
337348228
4(((2Z)2(((4(2methylpropoxy)phenyl)carbonyl)amino)3(3nitrophenyl)prop2enoyl)amino)butanoicacid
4(((Z)2((4(2methylpropoxy)benzoyl)amino)3(3nitrophenyl)prop2enoyl)amino)butanoicacid
CC(C)COC1=CC=C(C=C1)C(=O)NC(=CC2=CC(=CC=C2)(N+)(=O)(O))C(=O)NCCCC(=O)O
CC(COc1ccc(cc1)C(=O)NC(=Cc1cccc(c1)(N+)(=O)(O))C(=O)NCCCC(=O)O)C
InChI=1SC24H27N3O7c116(2)15342010818(91120)23(30)2621(24(31)25124722(28)29)141753619(1317)27(32)33h356811131416H471215H212H3(H2531)(H2630)(H2829)b2114
MFCD01648405
ZINC000008743537
ZINC8743537
Check stock
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