Vitas-M small molecule compound
(2Z)-3-[(2-ethoxyphenyl)amino]-2-[4-(3-oxo-3H-benzo[f]chromen-2-yl)-1,3-thiazol-2-yl]prop-2-enenitrile
Catalog ID
STK527026
SMILES CCOc1ccccc1N/C=C(\c1scc(n1)c1cc2c(oc1=O)ccc1c2cccc1)/C#N
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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 C27H19N3O3S MW 465.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H19N3O3S/c1-2-32-25-10-6-5-9-22(25)29-15-18(14-28)26-30-23(16-34-26)21-13-20-19-8-4-3-7-17(19)11-12-24(20)33-27(21)31/h3-13,15-16,29H,2H2,1H3/b18-15-InChIKey
NAXARHWQZVAZCV-SDXDJHTJSA-NSynonyms
373378-06-4(2Z)3((2ethoxyphenyl)amino)2(4(3oxo3Hbenzo(f)chromen2yl)13thiazol2yl)prop2enenitrile
(Z)3((2ethoxyphenyl)amino)2(4(3oxo3Hbenzo(f)chromen2yl)thiazol2yl)acrylonitrile
(Z)3(2ETHOXYANILINO)2(4(3OXOBENZO(F)CHROMEN2YL)13THIAZOL2YL)PROP2ENENITRILE
373378064
CCOC1=CC=CC=C1NC=C(C#N)C2=NC(=CS2)C3=CC4=C(C=CC5=CC=CC=C54)OC3=O
CCOc1ccccc1NC=C(c1scc(n1)c1cc2c(oc1=O)ccc1c2cccc1)C#N
InChI=1SC27H19N3O3Sc1232251065922(25)291518(1428)263023(163426)21132019843717(19)111224(20)3327(21)31h313151629H2H21H3b1815
MFCD01947530
ZINC000001815138
ZINC01815138
ZINC1815138
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