Vitas-M small molecule compound

N-{(2E)-2-[(phenylcarbonyl)amino]-3-[4-(propan-2-yloxy)phenyl]prop-2-enoyl}methionine

Catalog ID
STL525795
SMILES CSCCC(C(=O)O)NC(=O)/C(=C\c1ccc(cc1)OC(C)C)/NC(=O)c1ccccc1

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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 C24H28N2O5S MW 456.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H28N2O5S/c1-16(2)31-19-11-9-17(10-12-19)15-21(26-22(27)18-7-5-4-6-8-18)23(28)25-20(24(29)30)13-14-32-3/h4-12,15-16,20H,13-14H2,1-3H3,(H,25,28)(H,26,27)(H,29,30)/b21-15+
InChIKey
PCINREHAQSFCFW-RCCKNPSSSA-N
Synonyms

(E)2(2benzamido3(4isopropoxyphenyl)acrylamido)4(methylthio)butanoicacid
2(((~(E))2benzamido3(4propan2yloxyphenyl)prop2enoyl)amino)4methylsulfanylbutanoicacid
2(((E)2BENZAMIDO3(4PROPAN2YLOXYPHENYL)PROP2ENOYL)AMINO)4METHYLSULFANYLBUTANOICACID
2((2E)3(4(METHYLETHOXY)PHENYL)2(PHENYLCARBONYLAMINO)PROP2ENOYLAMINO)4METHYLTHIOBUTANOICACID
5754413
CSCCC(C(=O)O)NC(=O)C(=Cc1ccc(cc1)OC(C)C)NC(=O)c1ccccc1
InChI=1SC24H28N2O5Sc116(2)311911917(101219)1521(2622(27)187546818)23(28)2520(24(29)30)1314323h412151620H1314H213H3(H2528)(H2627)(H2930)b2115+
MFCD00699082
N((2E)2((phenylcarbonyl)amino)3(4(propan2yloxy)phenyl)prop2enoyl)methionine
ZINC000005220725
ZINC000005220735

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.