Vitas-M small molecule compound
1-(3-nitrophenyl)-3-{[4-(pyridin-4-ylmethyl)phenyl]amino}propan-1-one
Catalog ID
STK749725
SMILES O=C(c1cccc(c1)[N+](=O)[O-])CCNc1ccc(cc1)Cc1ccncc1
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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 C21H19N3O3 MW 361.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H19N3O3/c25-21(18-2-1-3-20(15-18)24(26)27)10-13-23-19-6-4-16(5-7-19)14-17-8-11-22-12-9-17/h1-9,11-12,15,23H,10,13-14H2InChIKey
DGHIOOFDQOASIH-UHFFFAOYSA-NSynonyms
1(3NITROPHENYL)3((4(4PYRIDINYLMETHYL)PHENYL)AMINO)1PROPANONE
1(3nitrophenyl)3((4(pyridin4ylmethyl)phenyl)amino)propan1one
1(3NITROPHENYL)3(4(4PYRIDYLMETHYL)ANILINO)PROPAN1ONE
1(3NITROPHENYL)3(4(PYRIDIN4YLMETHYL)ANILINO)1PROPANONE
1(3NITROPHENYL)3(4(PYRIDIN4YLMETHYL)ANILINO)PROPAN1ONE
C1=CC(=CC(=C1)(N+)(=O)(O))C(=O)CCNC2=CC=C(C=C2)CC3=CC=NC=C3
InChI=1SC21H19N3O3c2521(1821320(1518)24(26)27)101323196416(5719)14178112212917h1911121523H101314H2
MFCD00353494
O=C(c1cccc(c1)(N+)(=O)(O))CCNc1ccc(cc1)Cc1ccncc1
ZINC000001052475
ZINC01052475
ZINC1052475
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