Vitas-M small molecule compound
(2E)-N-[3-chloro-2-(pyrrolidin-1-yl)phenyl]-3-[5-(2-nitrophenyl)furan-2-yl]prop-2-enamide
Catalog ID
STK206490
SMILES O=C(Nc1cccc(c1N1CCCC1)Cl)/C=C/c1ccc(o1)c1ccccc1[N+](=O)[O-]
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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 C23H20ClN3O4 MW 437.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H20ClN3O4/c24-18-7-5-8-19(23(18)26-14-3-4-15-26)25-22(28)13-11-16-10-12-21(31-16)17-6-1-2-9-20(17)27(29)30/h1-2,5-13H,3-4,14-15H2,(H,25,28)/b13-11+InChIKey
RESXWJSYGLOSKX-ACCUITESSA-NSynonyms
(2E)N(3CHLORO2(PYRROLIDIN1YL)PHENYL)3(5(2NITROPHENYL)FURAN2YL)PROP2ENAMIDE
(E)N(3chloro2pyrrolidin1ylphenyl)3(5(2nitrophenyl)furan2yl)prop2enamide
C1CCN(C1)C2=C(C=CC=C2Cl)NC(=O)C=CC3=CC=C(O3)C4=CC=CC=C4(N+)(=O)(O)
InChI=1SC23H20ClN3O4c241875819(23(18)2614341526)2522(28)131116101221(3116)17612920(17)27(29)30h12513H341415H2(H2528)b1311+
MFCD06666906
O=C(Nc1cccc(c1N1CCCC1)Cl)C=Cc1ccc(o1)c1ccccc1(N+)(=O)(O)
ZINC000009972145
ZINC09972145
ZINC9972145
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