Vitas-M small molecule compound
(2E)-3-(1,3-benzodioxol-5-yl)-N-[(2-methoxydibenzo[b,d]furan-3-yl)carbamothioyl]prop-2-enamide
Catalog ID
STK552936
SMILES COc1cc2c(cc1NC(=S)NC(=O)/C=C/c1ccc3c(c1)OCO3)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 C24H18N2O5S MW 446.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H18N2O5S/c1-28-21-11-16-15-4-2-3-5-18(15)31-20(16)12-17(21)25-24(32)26-23(27)9-7-14-6-8-19-22(10-14)30-13-29-19/h2-12H,13H2,1H3,(H2,25,26,27,32)/b9-7+InChIKey
OHKKVCCSBWRVIB-VQHVLOKHSA-NSynonyms
836631-76-6(2E)3(13benzodioxol5yl)N((2methoxydibenzo(bd)furan3yl)carbamothioyl)prop2enamide
(E)3(13BENZODIOXOL5YL)N((2METHOXYDIBENZOFURAN3YL)CARBAMOTHIOYL)PROP2ENAMIDE
(E)3(benzo(d)(13)dioxol5yl)N((2methoxydibenzo(bd)furan3yl)carbamothioyl)acrylamide
836631766
COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=S)NC(=O)C=CC4=CC5=C(C=C4)OCO5
COc1cc2c(cc1NC(=S)NC(=O)C=Cc1ccc3c(c1)OCO3)oc1c2cccc1
InChI=1SC24H18N2O5Sc12821111615423518(15)3120(16)1217(21)2524(32)2623(27)9714681922(1014)30132919h212H13H21H3(H225262732)b97+
MFCD03688984
ZINC000009111060
ZINC09111060
ZINC9111060
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