Vitas-M small molecule compound

N-(2-butyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-6-yl)-2-methoxybenzamide

Catalog ID
STL137487
SMILES CCCCc1nn2c(s1)ncc(c2=O)NC(=O)c1ccccc1OC

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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 C17H18N4O3S MW 358.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18N4O3S/c1-3-4-9-14-20-21-16(23)12(10-18-17(21)25-14)19-15(22)11-7-5-6-8-13(11)24-2/h5-8,10H,3-4,9H2,1-2H3,(H,19,22)
InChIKey
DPFDMJGQVHGBNC-UHFFFAOYSA-N
Synonyms

CCCCC1=NN2C(=O)C(=CN=C2S1)NC(=O)C3=CC=CC=C3OC
InChI=1SC17H18N4O3Sc134914202116(23)12(101817(21)2514)1915(22)11756813(11)242h5810H349H212H3(H1922)
MFCD09599233
N(2butyl5oxo(134)thiadiazolo(32a)pyrimidin6yl)2methoxybenzamide
N(2butyl5oxo5H(134)thiadiazolo(32a)pyrimidin6yl)2methoxybenzamide
ZINC000009029190
ZINC9029190

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.