Vitas-M small molecule compound
(2Z)-2-cyano-3-[(2-methoxy-4-nitrophenyl)amino]prop-2-enethioamide
Catalog ID
STK529311
SMILES N#C/C(=C/Nc1ccc(cc1OC)[N+](=O)[O-])/C(=S)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 C11H10N4O3S MW 278.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H10N4O3S/c1-18-10-4-8(15(16)17)2-3-9(10)14-6-7(5-12)11(13)19/h2-4,6,14H,1H3,(H2,13,19)/b7-6-InChIKey
JZUAAESGEHCXBZ-SREVYHEPSA-NSynonyms
374549-29-8(2Z)2cyano3((2methoxy4nitrophenyl)amino)prop2enethioamide
(Z)2cyano3((2methoxy4nitrophenyl)amino)prop2enethioamide
(Z)2CYANO3(2METHOXY4NITROANILINO)PROP2ENETHIOAMIDE
374549298
COC1=C(C=CC(=C1)(N+)(=O)(O))NC=C(C#N)C(=S)N
InChI=1SC11H10N4O3Sc1181048(15(16)17)239(10)1467(512)11(13)19h24614H1H3(H21319)b76
MFCD01957193
N#CC(=CNc1ccc(cc1OC)(N+)(=O)(O))C(=S)N
ZINC000100296475
ZINC100296475
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