Vitas-M small molecule compound

3-{(2E)-3-[4-(dimethylamino)phenyl]prop-2-enoyl}-2H-chromen-2-one

Catalog ID
STL145340
SMILES O=C(c1cc2ccccc2oc1=O)/C=C/c1ccc(cc1)N(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 C20H17NO3 MW 319.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H17NO3/c1-21(2)16-10-7-14(8-11-16)9-12-18(22)17-13-15-5-3-4-6-19(15)24-20(17)23/h3-13H,1-2H3/b12-9+
InChIKey
YXAFTEQUCQIHOC-FMIVXFBMSA-N
Synonyms
1062580-34-0
(E)3(3(4(dimethylamino)phenyl)acryloyl)2Hchromen2one
1062580340
3((2E)3(4(dimethylamino)phenyl)prop2enoyl)2Hchromen2one
3((2E)3(4(DIMETHYLAMINO)PHENYL)PROP2ENOYL)CHROMEN2ONE
3((E)3(4(dimethylamino)phenyl)prop2enoyl)chromen2one
3((E)3(4DIMETHYLAMINOPHENYL)PROP2ENOYL)CHROMEN2ONE
3(3(4(DIMETHYLAMINO)PHENYL)PROPENOYL)2H1BENZOPYRAN2ONE
3(4(DIMETHYLAMINO)TRANSCINNAMOYL)COUMARIN
CN(C)C1=CC=C(C=C1)C=CC(=O)C2=CC3=CC=CC=C3OC2=O
InChI=1SC20H17NO3c121(2)1610714(81116)91218(22)171315534619(15)2420(17)23h313H12H3b129+
MFCD01104565
O=C(c1cc2ccccc2oc1=O)C=Cc1ccc(cc1)N(C)C
ZINC000004135375
ZINC04135375
ZINC4135375

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Available files

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