Vitas-M small molecule compound
N-(1,3-benzodioxol-5-ylmethyl)-4-[(4-bromo-3-nitro-1H-pyrazol-1-yl)methyl]benzamide
Catalog ID
STK316815
SMILES O=C(c1ccc(cc1)Cn1cc(c(n1)[N+](=O)[O-])Br)NCc1ccc2c(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 C19H15BrN4O5 MW 459.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H15BrN4O5/c20-15-10-23(22-18(15)24(26)27)9-12-1-4-14(5-2-12)19(25)21-8-13-3-6-16-17(7-13)29-11-28-16/h1-7,10H,8-9,11H2,(H,21,25)InChIKey
CMOQBABOSBFIOG-UHFFFAOYSA-NSynonyms
492423-71-9492423719
C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=C(C=C3)CN4C=C(C(=N4)(N+)(=O)(O))Br
InChI=1SC19H15BrN4O5c20151023(2218(15)24(26)27)9121414(5212)19(25)21813361617(713)29112816h1710H8911H2(H2125)
MFCD03073124
N(13benzodioxol5ylmethyl)4((4bromo3nitro1Hpyrazol1yl)methyl)benzamide
N(13BENZODIOXOL5YLMETHYL)4((4BROMO3NITROPYRAZOL1YL)METHYL)BENZAMIDE
O=C(c1ccc(cc1)Cn1cc(c(n1)(N+)(=O)(O))Br)NCc1ccc2c(c1)OCO2
ZINC000002763461
ZINC02763461
ZINC2763461
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