Vitas-M small molecule compound

(2E)-3-(furan-2-yl)-N-[(2-methoxydibenzo[b,d]furan-3-yl)carbamothioyl]prop-2-enamide

Catalog ID
STK553161
SMILES COc1cc2c(cc1NC(=S)NC(=O)/C=C/c1ccco1)oc1c2cccc1

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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 C21H16N2O4S MW 392.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H16N2O4S/c1-25-19-11-15-14-6-2-3-7-17(14)27-18(15)12-16(19)22-21(28)23-20(24)9-8-13-5-4-10-26-13/h2-12H,1H3,(H2,22,23,24,28)/b9-8+
InChIKey
ZRQAKNFRMWACIU-CMDGGOBGSA-N
Synonyms
1164527-79-0
(2E)3(furan2yl)N((2methoxydibenzo(bd)furan3yl)carbamothioyl)prop2enamide
(E)3(furan2yl)N((2methoxydibenzo(bd)furan3yl)carbamothioyl)acrylamide
(E)3(FURAN2YL)N((2METHOXYDIBENZOFURAN3YL)CARBAMOTHIOYL)PROP2ENAMIDE
1((E)3FURAN2YLACRYLOYL)3(2METHOXYDIBENZOFURAN3YL)THIOUREA
1164527790
COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=S)NC(=O)C=CC4=CC=CO4
COc1cc2c(cc1NC(=S)NC(=O)C=Cc1ccco1)oc1c2cccc1
InChI=1SC21H16N2O4Sc12519111514623717(14)2718(15)1216(19)2221(28)2320(24)981354102613h212H1H3(H222232428)b98+
MFCD03681626
ZINC000002234579
ZINC02234579
ZINC2234579

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Available files

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