Vitas-M small molecule compound

(2E)-3-phenyl-N-(4-sulfamoylbenzyl)prop-2-enamide

Catalog ID
STK094786
SMILES O=C(/C=C/c1ccccc1)NCc1ccc(cc1)S(=O)(=O)N

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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 C16H16N2O3S MW 316.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16N2O3S/c17-22(20,21)15-9-6-14(7-10-15)12-18-16(19)11-8-13-4-2-1-3-5-13/h1-11H,12H2,(H,18,19)(H2,17,20,21)/b11-8+
InChIKey
AMPFOSDFJNOEML-DHZHZOJOSA-N
Synonyms
1164541-37-0
(2E)3PHENYLN((4SULFAMOYLPHENYL)METHYL)PROP2ENAMIDE
(2E)3PHENYLN(4SULFAMOYLBENZYL)PROP2ENAMIDE
(E)3PHENYLN((4SULFAMOYLPHENYL)METHYL)PROP2ENAMIDE
1164541370
C1=CC=C(C=C1)C=CC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N
InChI=1SC16H16N2O3Sc1722(2021)159614(71015)121816(19)118134213513h111H12H2(H1819)(H2172021)b118+
MFCD02860876
N(4(AMINOSULFONYL)BENZYL)3PHENYLACRYLAMIDE
O=C(C=Cc1ccccc1)NCc1ccc(cc1)S(=O)(=O)N
STK094786
ZINC000000455864
ZINC00455864
ZINC455864

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Available files

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