Vitas-M small molecule compound

(2E)-N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamothioyl)-3-(5-phenylfuran-2-yl)prop-2-enamide

Catalog ID
STK344804
SMILES S=C(Nc1ccc2c(c1)OCCO2)NC(=O)/C=C/c1ccc(o1)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 C22H18N2O4S MW 406.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18N2O4S/c25-21(11-8-17-7-10-18(28-17)15-4-2-1-3-5-15)24-22(29)23-16-6-9-19-20(14-16)27-13-12-26-19/h1-11,14H,12-13H2,(H2,23,24,25,29)/b11-8+
InChIKey
RBYCFRAIMZKNPE-DHZHZOJOSA-N
Synonyms

(2E)N(23dihydro14benzodioxin6ylcarbamothioyl)3(5phenylfuran2yl)prop2enamide
(E)N(23dihydro14benzodioxin6ylcarbamothioyl)3(5phenylfuran2yl)prop2enamide
C1COC2=C(O1)C=CC(=C2)NC(=S)NC(=O)C=CC3=CC=C(O3)C4=CC=CC=C4
InChI=1SC22H18N2O4Sc2521(1181771018(2817)154213515)2422(29)2316691920(1416)2713122619h11114H1213H2(H223242529)b118+
MFCD06668017
N(23DIHYDRO14BENZODIOXIN6YL)N(3(5PHENYL2FURYL)ACRYLOYL)THIOUREA
S=C(Nc1ccc2c(c1)OCCO2)NC(=O)C=Cc1ccc(o1)c1ccccc1
ZINC000012855676
ZINC12855676

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Available files

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