Vitas-M small molecule compound

propan-2-yl (2E)-2-(acetylamino)-3-phenylprop-2-enoate

Catalog ID
STK758053
SMILES CC(OC(=O)/C(=C\c1ccccc1)/NC(=O)C)C

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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 C14H17NO3 MW 247.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H17NO3/c1-10(2)18-14(17)13(15-11(3)16)9-12-7-5-4-6-8-12/h4-10H,1-3H3,(H,15,16)/b13-9+
InChIKey
VVAUQGBBTUEOEI-UKTHLTGXSA-N
Synonyms
62436-68-4
62436684
CC(C)OC(=O)C(=CC1=CC=CC=C1)NC(=O)C
CC(OC(=O)C(=Cc1ccccc1)NC(=O)C)C
InChI=1SC14H17NO3c110(2)1814(17)13(1511(3)16)9127546812h410H13H3(H1516)b139+
METHYLETHYL(2E)2(ACETYLAMINO)3PHENYLPROP2ENOATE
MFCD01305488
PROPAN2YL(2E)2(ACETYLAMINO)3PHENYLPROP2ENOATE
PROPAN2YL(E)2ACETAMIDO3PHENYLPROP2ENOATE
ZINC000004491444
ZINC04491444
ZINC4491444

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Available files

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