Vitas-M small molecule compound
(2E)-N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(3-nitrophenyl)prop-2-enamide
Catalog ID
STK323172
SMILES O=C(/C=C/c1cccc(c1)[N+](=O)[O-])NCCc1c[nH]c2c1cc(Cl)cc2
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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 C19H16ClN3O3 MW 369.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16ClN3O3/c20-15-5-6-18-17(11-15)14(12-22-18)8-9-21-19(24)7-4-13-2-1-3-16(10-13)23(25)26/h1-7,10-12,22H,8-9H2,(H,21,24)/b7-4+InChIKey
ZBEVRZFETCVIDW-QPJJXVBHSA-NSynonyms
775290-54-5(2E)N(2(5chloro1Hindol3yl)ethyl)3(3nitrophenyl)prop2enamide
(E)N(2(5chloro1Hindol3yl)ethyl)3(3nitrophenyl)acrylamide
(E)N(2(5CHLORO1HINDOL3YL)ETHYL)3(3NITROPHENYL)PROP2ENAMIDE
775290545
C1=CC(=CC(=C1)(N+)(=O)(O))C=CC(=O)NCCC2=CNC3=C2C=C(C=C3)Cl
InChI=1SC19H16ClN3O3c2015561817(1115)14(122218)892119(24)741321316(1013)23(25)26h17101222H89H2(H2124)b74+
MFCD06603351
O=C(C=Cc1cccc(c1)(N+)(=O)(O))NCCc1c(nH)c2c1cc(Cl)cc2
ZINC000002238177
ZINC02238177
ZINC2238177
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