Vitas-M small molecule compound
(2E)-2-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-3-[(2-methoxydibenzo[b,d]furan-3-yl)amino]prop-2-enenitrile
Catalog ID
STK536271
SMILES N#C/C(=C\Nc1cc2oc3c(c2cc1OC)cccc3)/c1scc(n1)c1ccc2c(c1)OCO2
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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 C26H17N3O4S MW 467.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H17N3O4S/c1-30-24-9-18-17-4-2-3-5-21(17)33-23(18)10-19(24)28-12-16(11-27)26-29-20(13-34-26)15-6-7-22-25(8-15)32-14-31-22/h2-10,12-13,28H,14H2,1H3/b16-12+InChIKey
PBIJWBIEDUGHHU-FOWTUZBSSA-NSynonyms
(2E)2(4(13benzodioxol5yl)13thiazol2yl)3((2methoxydibenzo(bd)furan3yl)amino)prop2enenitrile
(E)2(4(13BENZODIOXOL5YL)13THIAZOL2YL)3((2METHOXYDIBENZOFURAN3YL)AMINO)PROP2ENENITRILE
(E)2(4(benzo(d)(13)dioxol5yl)thiazol2yl)3((2methoxydibenzo(bd)furan3yl)amino)acrylonitrile
COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC=C(C#N)C4=NC(=CS4)C5=CC6=C(C=C5)OCO6
InChI=1SC26H17N3O4Sc1302491817423521(17)3323(18)1019(24)281216(1127)262920(133426)15672225(815)32143122h210121328H14H21H3b1612+
MFCD02982494
N#CC(=CNc1cc2oc3c(c2cc1OC)cccc3)c1scc(n1)c1ccc2c(c1)OCO2
ZINC000009057801
ZINC09057801
ZINC9057801
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