Vitas-M small molecule compound

(2E)-3-(4-chlorophenyl)-N-(1,1-dioxidotetrahydrothiophen-3-yl)-N-(2-fluorobenzyl)prop-2-enamide

Catalog ID
STK516501
SMILES Clc1ccc(cc1)/C=C/C(=O)N(C1CCS(=O)(=O)C1)Cc1ccccc1F

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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 C20H19ClFNO3S MW 407.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19ClFNO3S/c21-17-8-5-15(6-9-17)7-10-20(24)23(18-11-12-27(25,26)14-18)13-16-3-1-2-4-19(16)22/h1-10,18H,11-14H2/b10-7+
InChIKey
AJVVCQQUOFHNMT-JXMROGBWSA-N
Synonyms

(2E)3(4chlorophenyl)N(11dioxidotetrahydrothiophen3yl)N(2fluorobenzyl)prop2enamide
(E)3(4CHLOROPHENYL)N(11DIOXOTHIOLAN3YL)N((2FLUOROPHENYL)METHYL)PROP2ENAMIDE
C1CS(=O)(=O)CC1N(CC2=CC=CC=C2F)C(=O)C=CC3=CC=C(C=C3)Cl
Clc1ccc(cc1)C=CC(=O)N(C1CCS(=O)(=O)C1)Cc1ccccc1F
InChI=1SC20H19ClFNO3Sc21178515(6917)71020(24)23(18111227(2526)1418)1316312419(16)22h11018H1114H2b107+
MFCD06645683
ZINC000002908177
ZINC000004584382

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Available files

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