Vitas-M small molecule compound

N-[(2Z)-5-cyclobutyl-1,3,4-thiadiazol-2(3H)-ylidene]-3,4,5-trimethoxybenzamide

Catalog ID
STL163265
SMILES COc1cc(cc(c1OC)OC)C(=O)/N=c\1/[nH]nc(s1)C1CCC1

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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 C16H19N3O4S MW 349.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H19N3O4S/c1-21-11-7-10(8-12(22-2)13(11)23-3)14(20)17-16-19-18-15(24-16)9-5-4-6-9/h7-9H,4-6H2,1-3H3,(H,17,19,20)
InChIKey
RNYOMGXRHOUAEC-UHFFFAOYSA-N
Synonyms
1282101-90-9
1282101909
COC1=CC(=CC(=C1OC)OC)C(=O)NC2=NN=C(S2)C3CCC3
COc1cc(cc(c1OC)OC)C(=O)N=c1(nH)nc(s1)C1CCC1
InChI=1SC16H19N3O4Sc12111710(812(222)13(11)233)14(20)1716191815(2416)95469h79H46H213H3(H171920)
MFCD20759970
N((2Z)5cyclobutyl134thiadiazol2(3H)ylidene)345trimethoxybenzamide
ZINC000061720682
ZINC61720682

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Available files

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