Vitas-M small molecule compound

N-[5-(3,4-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-oxo-2H-chromene-3-carboxamide

Catalog ID
STK330950
SMILES COc1cc(ccc1OC)c1nnc(s1)NC(=O)c1cc2ccccc2oc1=O

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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 C20H15N3O5S MW 409.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H15N3O5S/c1-26-15-8-7-12(10-16(15)27-2)18-22-23-20(29-18)21-17(24)13-9-11-5-3-4-6-14(11)28-19(13)25/h3-10H,1-2H3,(H,21,23,24)
InChIKey
BLSQPGGAHRFRJZ-UHFFFAOYSA-N
Synonyms

COC1=C(C=C(C=C1)C2=NN=C(S2)NC(=O)C3=CC4=CC=CC=C4OC3=O)OC
InChI=1SC20H15N3O5Sc126158712(1016(15)272)18222320(2918)2117(24)13911534614(11)2819(13)25h310H12H3(H212324)
MFCD05890827
N(5(34dimethoxyphenyl)134thiadiazol2yl)2oxo2Hchromene3carboxamide
N(5(34DIMETHOXYPHENYL)134THIADIAZOL2YL)2OXOCHROMENE3CARBOXAMIDE
ZINC000007345151
ZINC07345151
ZINC7345151

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Available files

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