Vitas-M small molecule compound

(2E)-3-[(2-ethoxyphenyl)amino]-2-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile

Catalog ID
STK898103
SMILES CCOc1ccccc1N/C=C(/c1scc(n1)c1cccc(c1)[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 C20H16N4O3S MW 392.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H16N4O3S/c1-2-27-19-9-4-3-8-17(19)22-12-15(11-21)20-23-18(13-28-20)14-6-5-7-16(10-14)24(25)26/h3-10,12-13,22H,2H2,1H3/b15-12+
InChIKey
MNGRKPKWTQQQDW-NTCAYCPXSA-N
Synonyms

(2E)3((2ethoxyphenyl)amino)2(4(3nitrophenyl)13thiazol2yl)prop2enenitrile
(E)3(2ethoxyanilino)2(4(3nitrophenyl)13thiazol2yl)prop2enenitrile
CCOC1=CC=CC=C1NC=C(C#N)C2=NC(=CS2)C3=CC(=CC=C3)(N+)(=O)(O)
CCOc1ccccc1NC=C(c1scc(n1)c1cccc(c1)(N+)(=O)(O))C#N
InChI=1SC20H16N4O3Sc122719943817(19)221215(1121)202318(132820)1465716(1014)24(25)26h310121322H2H21H3b1512+
MFCD18172843
ZINC000044827213
ZINC44827213

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Available files

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