Vitas-M small molecule compound
(2E)-3-(4-chloro-3-nitrophenyl)-N-[2-(pyrrolidin-1-yl)phenyl]prop-2-enamide
Catalog ID
STK248169
SMILES O=C(Nc1ccccc1N1CCCC1)/C=C/c1ccc(c(c1)[N+](=O)[O-])Cl
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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 C19H18ClN3O3 MW 371.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18ClN3O3/c20-15-9-7-14(13-18(15)23(25)26)8-10-19(24)21-16-5-1-2-6-17(16)22-11-3-4-12-22/h1-2,5-10,13H,3-4,11-12H2,(H,21,24)/b10-8+InChIKey
NRWCHJJKFCLPQQ-CSKARUKUSA-NSynonyms
531538-54-2(2E)3(4chloro3nitrophenyl)N(2(pyrrolidin1yl)phenyl)prop2enamide
(E)3(4chloro3nitrophenyl)N(2(pyrrolidin1yl)phenyl)acrylamide
(E)3(4CHLORO3NITROPHENYL)N(2PYRROLIDIN1YLPHENYL)PROP2ENAMIDE
531538542
C1CCN(C1)C2=CC=CC=C2NC(=O)C=CC3=CC(=C(C=C3)Cl)(N+)(=O)(O)
InChI=1SC19H18ClN3O3c20159714(1318(15)23(25)26)81019(24)2116512617(16)2211341222h1251013H341112H2(H2124)b108+
MFCD03567130
O=C(Nc1ccccc1N1CCCC1)C=Cc1ccc(c(c1)(N+)(=O)(O))Cl
ZINC000005119729
ZINC05119729
ZINC5119729
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