Vitas-M small molecule compound
(2E)-3-[(4-methoxyphenyl)amino]-2-[4-(6-nitro-2-oxo-2H-chromen-3-yl)-1,3-thiazol-2-yl]prop-2-enenitrile
Catalog ID
STK834813
SMILES N#C/C(=C\Nc1ccc(cc1)OC)/c1scc(n1)c1cc2cc(ccc2oc1=O)[N+](=O)[O-]
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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/c1-30-17-5-2-15(3-6-17)24-11-14(10-23)21-25-19(12-32-21)18-9-13-8-16(26(28)29)4-7-20(13)31-22(18)27/h2-9,11-12,24H,1H3/b14-11+InChIKey
SIBWJFQUTWDJKZ-SDNWHVSQSA-NSynonyms
372973-02-9(2E)3((4methoxyphenyl)amino)2(4(6nitro2oxo2Hchromen3yl)13thiazol2yl)prop2enenitrile
(E)3((4methoxyphenyl)amino)2(4(6nitro2oxo2Hchromen3yl)thiazol2yl)acrylonitrile
(E)3(4METHOXYANILINO)2(4(6NITRO2OXOCHROMEN3YL)13THIAZOL2YL)PROP2ENENITRILE
372973029
COC1=CC=C(C=C1)NC=C(C#N)C2=NC(=CS2)C3=CC4=C(C=CC(=C4)(N+)(=O)(O))OC3=O
InChI=1SC22H14N4O5Sc130175215(3617)241114(1023)212519(123221)18913816(26(28)29)4720(13)3122(18)27h29111224H1H3b1411+
MFCD01455187
N#CC(=CNc1ccc(cc1)OC)c1scc(n1)c1cc2cc(ccc2oc1=O)(N+)(=O)(O)
ZINC000009087772
ZINC09087772
ZINC9087772
Check stock
See real-time availability and sample size for STK834813 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.