Vitas-M small molecule compound
(2Z)-3-[(3-chloro-2-methylphenyl)amino]-2-[4-(6-nitro-2-oxo-2H-chromen-3-yl)-1,3-thiazol-2-yl]prop-2-enenitrile
Catalog ID
STK528954
SMILES N#C/C(=C/Nc1cccc(c1C)Cl)/c1scc(n1)c1cc2cc(ccc2oc1=O)[N+](=O)[O-]
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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 C22H13ClN4O4S MW 464.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H13ClN4O4S/c1-12-17(23)3-2-4-18(12)25-10-14(9-24)21-26-19(11-32-21)16-8-13-7-15(27(29)30)5-6-20(13)31-22(16)28/h2-8,10-11,25H,1H3/b14-10-InChIKey
RGGWTZRFRRFCCT-UVTDQMKNSA-NSynonyms
374094-55-0(2Z)3((3chloro2methylphenyl)amino)2(4(6nitro2oxo2Hchromen3yl)13thiazol2yl)prop2enenitrile
(Z)3((3chloro2methylphenyl)amino)2(4(6nitro2oxo2Hchromen3yl)thiazol2yl)acrylonitrile
(Z)3(3CHLORO2METHYLANILINO)2(4(6NITRO2OXOCHROMEN3YL)13THIAZOL2YL)PROP2ENENITRILE
374094550
CC1=C(C=CC=C1Cl)NC=C(C#N)C2=NC(=CS2)C3=CC4=C(C=CC(=C4)(N+)(=O)(O))OC3=O
InChI=1SC22H13ClN4O4Sc11217(23)32418(12)251014(924)212619(113221)16813715(27(29)30)5620(13)3122(16)28h28101125H1H3b1410
MFCD01951502
N#CC(=CNc1cccc(c1C)Cl)c1scc(n1)c1cc2cc(ccc2oc1=O)(N+)(=O)(O)
ZINC000002283444
ZINC02283444
ZINC2283444
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