Vitas-M small molecule compound
(2Z)-2-cyano-3-{3-methoxy-4-[(4-nitrobenzyl)oxy]phenyl}prop-2-enethioamide
Catalog ID
STK397534
SMILES N#C/C(=C/c1ccc(c(c1)OC)OCc1ccc(cc1)[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 C18H15N3O4S MW 369.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15N3O4S/c1-24-17-9-13(8-14(10-19)18(20)26)4-7-16(17)25-11-12-2-5-15(6-3-12)21(22)23/h2-9H,11H2,1H3,(H2,20,26)/b14-8-InChIKey
FJLKNNXRMKYXQL-ZSOIEALJSA-NSynonyms
332102-37-1(2Z)2cyano3(3methoxy4((4nitrobenzyl)oxy)phenyl)prop2enethioamide
(Z)2CYANO3(3METHOXY4((4NITROPHENYL)METHOXY)PHENYL)PROP2ENETHIOAMIDE
2CYANO3(3METHOXY4(4NITROBENZYLOXY)PHENYL)THIOACRYLAMIDE
332102371
COC1=C(C=CC(=C1)C=C(C#N)C(=S)N)OCC2=CC=C(C=C2)(N+)(=O)(O)
InChI=1SC18H15N3O4Sc12417913(814(1019)18(20)26)4716(17)2511122515(6312)21(22)23h29H11H21H3(H22026)b148
MFCD01605466
N#CC(=Cc1ccc(c(c1)OC)OCc1ccc(cc1)(N+)(=O)(O))C(=S)N
ZINC000013635744
ZINC13635744
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