Vitas-M small molecule compound

N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2,4-dimethoxybenzamide

Catalog ID
STK418891
SMILES COc1cc(OC)ccc1C(=O)Nc1nnc(s1)CC

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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 C13H15N3O3S MW 293.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H15N3O3S/c1-4-11-15-16-13(20-11)14-12(17)9-6-5-8(18-2)7-10(9)19-3/h5-7H,4H2,1-3H3,(H,14,16,17)
InChIKey
GERFCFCAFVHXCD-UHFFFAOYSA-N
Synonyms
353477-35-7
353477357
CCC1=NN=C(S1)NC(=O)C2=C(C=C(C=C2)OC)OC
InChI=1SC13H15N3O3Sc1411151613(2011)1412(17)9658(182)710(9)193h57H4H213H3(H141617)
MFCD01342273
N(5ethyl134thiadiazol2yl)24dimethoxybenzamide
ZINC000000434044
ZINC00434044
ZINC434044

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Available files

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