Vitas-M small molecule compound
4-nitro-N-{4-[(3-phenylpropanoyl)amino]phenyl}benzamide
Catalog ID
STL015853
SMILES O=C(Nc1ccc(cc1)NC(=O)c1ccc(cc1)[N+](=O)[O-])CCc1ccccc1
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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 C22H19N3O4 MW 389.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19N3O4/c26-21(15-6-16-4-2-1-3-5-16)23-18-9-11-19(12-10-18)24-22(27)17-7-13-20(14-8-17)25(28)29/h1-5,7-14H,6,15H2,(H,23,26)(H,24,27)InChIKey
MVVRSPQPHIRVNP-UHFFFAOYSA-NSynonyms
356082-85-4356082854
4nitroN(4((3phenylpropanoyl)amino)phenyl)benzamide
4nitroN(4(3phenylpropanamido)phenyl)benzamide
4NITRON(4(3PHENYLPROPANOYLAMINO)PHENYL)BENZAMIDE
C1=CC=C(C=C1)CCC(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)(N+)(=O)(O)
InChI=1SC22H19N3O4c2621(156164213516)231891119(121018)2422(27)1771320(14817)25(28)29h15714H615H2(H2326)(H2427)
MFCD02915878
O=C(Nc1ccc(cc1)NC(=O)c1ccc(cc1)(N+)(=O)(O))CCc1ccccc1
ZINC000001184598
ZINC01184598
ZINC1184598
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