Vitas-M small molecule compound
(2E)-3-[(5-methoxy-2-methyl-4-nitrophenyl)amino]-2-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Catalog ID
STK553854
SMILES COc1cccc(c1)c1csc(n1)/C(=C/Nc1cc(OC)c(cc1C)[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 C21H18N4O4S MW 422.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H18N4O4S/c1-13-7-19(25(26)27)20(29-3)9-17(13)23-11-15(10-22)21-24-18(12-30-21)14-5-4-6-16(8-14)28-2/h4-9,11-12,23H,1-3H3/b15-11+InChIKey
VNIILLRUZKUPHP-RVDMUPIBSA-NSynonyms
378213-57-1(2E)3((5methoxy2methyl4nitrophenyl)amino)2(4(3methoxyphenyl)13thiazol2yl)prop2enenitrile
(E)3((5methoxy2methyl4nitrophenyl)amino)2(4(3methoxyphenyl)thiazol2yl)acrylonitrile
(E)3(5METHOXY2METHYL4NITROANILINO)2(4(3METHOXYPHENYL)13THIAZOL2YL)PROP2ENENITRILE
378213571
CC1=CC(=C(C=C1NC=C(C#N)C2=NC(=CS2)C3=CC(=CC=C3)OC)OC)(N+)(=O)(O)
COc1cccc(c1)c1csc(n1)C(=CNc1cc(OC)c(cc1C)(N+)(=O)(O))C#N
InChI=1SC21H18N4O4Sc113719(25(26)27)20(293)917(13)231115(1022)212418(123021)1454616(814)282h49111223H13H3b1511+
MFCD02984589
ZINC000009312437
ZINC09312437
ZINC9312437
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