Vitas-M small molecule compound

methyl 2-{[(2E)-3-(thiophen-2-yl)prop-2-enoyl]amino}benzoate

Catalog ID
STL063285
SMILES COC(=O)c1ccccc1NC(=O)/C=C/c1cccs1

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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 C15H13NO3S MW 287.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H13NO3S/c1-19-15(18)12-6-2-3-7-13(12)16-14(17)9-8-11-5-4-10-20-11/h2-10H,1H3,(H,16,17)/b9-8+
InChIKey
AYSANVDDASAZCN-CMDGGOBGSA-N
Synonyms

COC(=O)C1=CC=CC=C1NC(=O)C=CC2=CC=CS2
COC(=O)c1ccccc1NC(=O)C=Cc1cccs1
InChI=1SC15H13NO3Sc11915(18)12623713(12)1614(17)981154102011h210H1H3(H1617)b98+
methyl2(((2E)3(thiophen2yl)prop2enoyl)amino)benzoate
METHYL2(((E)3THIOPHEN2YLPROP2ENOYL)AMINO)BENZOATE
METHYL2((2E)3(2THIENYL)PROP2ENOYLAMINO)BENZOATE
METHYL2((3(2THIENYL)ACRYLOYL)AMINO)BENZOATE
MFCD03384466
ZINC000001003854
ZINC01003854
ZINC1003854

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Available files

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