Vitas-M small molecule compound
(2E)-3-[(3-methoxyphenyl)amino]-2-[4-(6-nitro-2-oxo-2H-chromen-3-yl)-1,3-thiazol-2-yl]prop-2-enenitrile
Catalog ID
STK528340
SMILES COc1cccc(c1)N/C=C(/c1scc(n1)c1cc2cc(ccc2oc1=O)[N+](=O)[O-])\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 C22H14N4O5S MW 446.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H14N4O5S/c1-30-17-4-2-3-15(9-17)24-11-14(10-23)21-25-19(12-32-21)18-8-13-7-16(26(28)29)5-6-20(13)31-22(18)27/h2-9,11-12,24H,1H3/b14-11+InChIKey
NURRBFUDZVPPBF-SDNWHVSQSA-NSynonyms
374083-62-2(2E)3((3methoxyphenyl)amino)2(4(6nitro2oxo2Hchromen3yl)13thiazol2yl)prop2enenitrile
(E)3((3methoxyphenyl)amino)2(4(6nitro2oxo2Hchromen3yl)thiazol2yl)acrylonitrile
(E)3(3METHOXYANILINO)2(4(6NITRO2OXOCHROMEN3YL)13THIAZOL2YL)PROP2ENENITRILE
374083622
COC1=CC=CC(=C1)NC=C(C#N)C2=NC(=CS2)C3=CC4=C(C=CC(=C4)(N+)(=O)(O))OC3=O
COc1cccc(c1)NC=C(c1scc(n1)c1cc2cc(ccc2oc1=O)(N+)(=O)(O))C#N
InChI=1SC22H14N4O5Sc1301742315(917)241114(1023)212519(123221)18813716(26(28)29)5620(13)3122(18)27h29111224H1H3b1411+
MFCD01949783
ZINC000008836183
ZINC08836183
ZINC8836183
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