Vitas-M small molecule compound

N-[5-(3-ethyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-2-methoxyphenyl]-3,4-dimethoxybenzamide

Catalog ID
STK345199
SMILES COc1ccc(cc1NC(=O)c1ccc(c(c1)OC)OC)c1nn2c(s1)nnc2CC

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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 C21H21N5O4S MW 439.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H21N5O4S/c1-5-18-23-24-21-26(18)25-20(31-21)13-7-8-15(28-2)14(10-13)22-19(27)12-6-9-16(29-3)17(11-12)30-4/h6-11H,5H2,1-4H3,(H,22,27)
InChIKey
ORUOGHQCPZRCRN-UHFFFAOYSA-N
Synonyms
925095-04-1
925095041
CCC1=NN=C2N1N=C(S2)C3=CC(=C(C=C3)OC)NC(=O)C4=CC(=C(C=C4)OC)OC
InChI=1SC21H21N5O4Sc151823242126(18)2520(3121)137815(282)14(1013)2219(27)126916(293)17(1112)304h611H5H214H3(H2227)
MFCD09233968
N(5(3ethyl(124)triazolo(34b)(134)thiadiazol6yl)2methoxyphenyl)34dimethoxybenzamide
ZINC000010010226
ZINC10010226

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Available files

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