Vitas-M small molecule compound

3-({[4-(acetylamino)phenyl]carbonyl}amino)-3-(3-nitrophenyl)propanoic acid

Catalog ID
STK682263
SMILES OC(=O)CC(c1cccc(c1)[N+](=O)[O-])NC(=O)c1ccc(cc1)NC(=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 C18H17N3O6 MW 371.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17N3O6/c1-11(22)19-14-7-5-12(6-8-14)18(25)20-16(10-17(23)24)13-3-2-4-15(9-13)21(26)27/h2-9,16H,10H2,1H3,(H,19,22)(H,20,25)(H,23,24)
InChIKey
OQUWEGCJYHXGNV-UHFFFAOYSA-N
Synonyms

(3S)3((4(ACETYLAMINO)BENZOYL)AMINO)3(3NITROPHENYL)PROPANOICACID
3(((4(acetylamino)phenyl)carbonyl)amino)3(3nitrophenyl)propanoicacid
3((4ACETAMIDOBENZOYL)AMINO)3(3NITROPHENYL)PROPANOICACID
CC(=O)NC1=CC=C(C=C1)C(=O)NC(CC(=O)O)C2=CC(=CC=C2)(N+)(=O)(O)
InChI=1SC18H17N3O6c111(22)19147512(6814)18(25)2016(1017(23)24)1332415(913)21(26)27h2916H10H21H3(H1922)(H2025)(H2324)
MFCD03855030
OC(=O)CC(c1cccc(c1)(N+)(=O)(O))NC(=O)c1ccc(cc1)NC(=O)C
ZINC000004601595
ZINC000004601601

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Available files

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