Vitas-M small molecule compound

N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3,4,5-triethoxybenzamide

Catalog ID
STK462827
SMILES CCOc1cc(cc(c1OCC)OCC)C(=O)Nc1nnc(s1)C1CC1

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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 C18H23N3O4S MW 377.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H23N3O4S/c1-4-23-13-9-12(10-14(24-5-2)15(13)25-6-3)16(22)19-18-21-20-17(26-18)11-7-8-11/h9-11H,4-8H2,1-3H3,(H,19,21,22)
InChIKey
CFLKGPZQAFBNGJ-UHFFFAOYSA-N
Synonyms

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=NN=C(S2)C3CC3
InChI=1SC18H23N3O4Sc142313912(1014(2452)15(13)2563)16(22)1918212017(2618)117811h911H48H213H3(H192122)
MFCD04719929
N(5CYCLOPROPYL(134THIADIAZOL2YL))(345TRIETHOXYPHENYL)CARBOXAMIDE
N(5cyclopropyl134thiadiazol2yl)345triethoxybenzamide
ZINC000001053386
ZINC01053386
ZINC1053386

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Available files

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