Vitas-M small molecule compound

methyl (2E)-2-[(4-tert-butylphenyl)sulfonyl]-3-[(4-ethoxyphenyl)amino]prop-2-enoate

Catalog ID
STL133294
SMILES CCOc1ccc(cc1)N/C=C(/S(=O)(=O)c1ccc(cc1)C(C)(C)C)\C(=O)OC

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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 C22H27NO5S MW 417.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H27NO5S/c1-6-28-18-11-9-17(10-12-18)23-15-20(21(24)27-5)29(25,26)19-13-7-16(8-14-19)22(2,3)4/h7-15,23H,6H2,1-5H3/b20-15+
InChIKey
KDMRZDDPBPZPCI-HMMYKYKNSA-N
Synonyms

CCOC1=CC=C(C=C1)NC=C(C(=O)OC)S(=O)(=O)C2=CC=C(C=C2)C(C)(C)C
CCOc1ccc(cc1)NC=C(S(=O)(=O)c1ccc(cc1)C(C)(C)C)C(=O)OC
InChI=1SC22H27NO5Sc16281811917(101218)231520(21(24)275)29(2526)1913716(81419)22(23)4h71523H6H215H3b2015+
methyl(2E)2((4tertbutylphenyl)sulfonyl)3((4ethoxyphenyl)amino)prop2enoate
methyl(E)2(4tertbutylphenyl)sulfonyl3(4ethoxyanilino)prop2enoate
MFCD20753614
ZINC000067340448
ZINC67340448

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Available files

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