Vitas-M small molecule compound

(2E)-3-(furan-2-yl)-N-{2-[4-(methylsulfonyl)piperazin-1-yl]phenyl}prop-2-enamide

Catalog ID
STK254240
SMILES O=C(Nc1ccccc1N1CCN(CC1)S(=O)(=O)C)/C=C/c1ccco1

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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 C18H21N3O4S MW 375.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H21N3O4S/c1-26(23,24)21-12-10-20(11-13-21)17-7-3-2-6-16(17)19-18(22)9-8-15-5-4-14-25-15/h2-9,14H,10-13H2,1H3,(H,19,22)/b9-8+
InChIKey
DZLCSDAJDIZGBT-CMDGGOBGSA-N
Synonyms
905774-59-6
(2E)3(furan2yl)N(2(4(methylsulfonyl)piperazin1yl)phenyl)prop2enamide
(E)3(furan2yl)N(2(4(methylsulfonyl)piperazin1yl)phenyl)acrylamide
(E)3(FURAN2YL)N(2(4METHYLSULFONYLPIPERAZIN1YL)PHENYL)PROP2ENAMIDE
905774596
CS(=O)(=O)N1CCN(CC1)C2=CC=CC=C2NC(=O)C=CC3=CC=CO3
InChI=1SC18H21N3O4Sc126(2324)21121020(111321)17732616(17)1918(22)981554142515h2914H1013H21H3(H1922)b98+
MFCD05809477
O=C(Nc1ccccc1N1CCN(CC1)S(=O)(=O)C)C=Cc1ccco1
ZINC000006389435
ZINC06389435
ZINC6389435

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Available files

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