Vitas-M small molecule compound
(2Z)-2-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-3-(4-nitrophenyl)prop-2-enenitrile
Catalog ID
STK833703
SMILES N#C/C(=C/c1ccc(cc1)[N+](=O)[O-])/c1scc(n1)c1ccc2c(c1)OCO2
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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 C19H11N3O4S MW 377.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H11N3O4S/c20-9-14(7-12-1-4-15(5-2-12)22(23)24)19-21-16(10-27-19)13-3-6-17-18(8-13)26-11-25-17/h1-8,10H,11H2/b14-7-InChIKey
NXYXNTZCTLLWLC-AUWJEWJLSA-NSynonyms
374548-30-8(2Z)2(4(13benzodioxol5yl)13thiazol2yl)3(4nitrophenyl)prop2enenitrile
(Z)2(4(13BENZODIOXOL5YL)13THIAZOL2YL)3(4NITROPHENYL)PROP2ENENITRILE
(Z)2(4(benzo(d)(13)dioxol5yl)thiazol2yl)3(4nitrophenyl)acrylonitrile
374548308
C1OC2=C(O1)C=C(C=C2)C3=CSC(=N3)C(=CC4=CC=C(C=C4)(N+)(=O)(O))C#N
InChI=1SC19H11N3O4Sc20914(7121415(5212)22(23)24)192116(102719)13361718(813)26112517h1810H11H2b147
MFCD01956461
N#CC(=Cc1ccc(cc1)(N+)(=O)(O))c1scc(n1)c1ccc2c(c1)OCO2
ZINC000004311531
ZINC04311531
ZINC4311531
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