Vitas-M small molecule compound

(2E)-3-(4-nitrophenyl)-N-[4-(pyrrolidin-1-ylsulfonyl)phenyl]prop-2-enamide

Catalog ID
STK085945
SMILES O=C(Nc1ccc(cc1)S(=O)(=O)N1CCCC1)/C=C/c1ccc(cc1)[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 C19H19N3O5S MW 401.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19N3O5S/c23-19(12-5-15-3-8-17(9-4-15)22(24)25)20-16-6-10-18(11-7-16)28(26,27)21-13-1-2-14-21/h3-12H,1-2,13-14H2,(H,20,23)/b12-5+
InChIKey
NEXSMSCCTBHEKM-LFYBBSHMSA-N
Synonyms
599186-20-6
(2E)3(4NITROPHENYL)N(4(PYRROLIDIN1YLSULFONYL)PHENYL)PROP2ENAMIDE
(2E)3(4NITROPHENYL)N(4(PYRROLIDINYLSULFONYL)PHENYL)PROP2ENAMIDE
(E)3(4NITROPHENYL)N(4PYRROLIDIN1YLSULFONYLPHENYL)PROP2ENAMIDE
599186206
C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC=C(C=C3)(N+)(=O)(O)
InChI=1SC19H19N3O5Sc2319(125153817(9415)22(24)25)201661018(11716)28(2627)2113121421h312H121314H2(H2023)b125+
MFCD03638224
O=C(Nc1ccc(cc1)S(=O)(=O)N1CCCC1)C=Cc1ccc(cc1)(N+)(=O)(O)
STK085945
ZINC000001105268
ZINC01105268
ZINC1105268

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Available files

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