Vitas-M small molecule compound
N-[4-({(E)-2-cyano-2-[4-(6-nitro-2-oxo-2H-chromen-3-yl)-1,3-thiazol-2-yl]ethenyl}amino)phenyl]acetamide
Catalog ID
STK834333
SMILES N#C/C(=C\Nc1ccc(cc1)NC(=O)C)/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 C23H15N5O5S MW 473.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H15N5O5S/c1-13(29)26-17-4-2-16(3-5-17)25-11-15(10-24)22-27-20(12-34-22)19-9-14-8-18(28(31)32)6-7-21(14)33-23(19)30/h2-9,11-12,25H,1H3,(H,26,29)/b15-11+InChIKey
WOQFRYYDTPCMSG-RVDMUPIBSA-NSynonyms
372495-35-7(E)N(4((2cyano2(4(6nitro2oxo2Hchromen3yl)thiazol2yl)vinyl)amino)phenyl)acetamide
372495357
CC(=O)NC1=CC=C(C=C1)NC=C(C#N)C2=NC(=CS2)C3=CC4=C(C=CC(=C4)(N+)(=O)(O))OC3=O
InChI=1SC23H15N5O5Sc113(29)26174216(3517)251115(1024)222720(123422)19914818(28(31)32)6721(14)3323(19)30h29111225H1H3(H2629)b1511+
MFCD01942859
N#CC(=CNc1ccc(cc1)NC(=O)C)c1scc(n1)c1cc2cc(ccc2oc1=O)(N+)(=O)(O)
N(4(((E)2cyano2(4(6nitro2oxo2Hchromen3yl)13thiazol2yl)ethenyl)amino)phenyl)acetamide
N(4(((E)2CYANO2(4(6NITRO2OXOCHROMEN3YL)13THIAZOL2YL)ETHENYL)AMINO)PHENYL)ACETAMIDE
ZINC000009183479
ZINC09183479
ZINC9183479
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