Vitas-M small molecule compound

3,4-dimethoxy-N-[(2Z)-5-(phenoxymethyl)-1,3,4-thiadiazol-2(3H)-ylidene]benzamide

Catalog ID
STK569428
SMILES COc1cc(ccc1OC)C(=O)/N=c\1/[nH]nc(s1)COc1ccccc1

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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 C18H17N3O4S MW 371.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17N3O4S/c1-23-14-9-8-12(10-15(14)24-2)17(22)19-18-21-20-16(26-18)11-25-13-6-4-3-5-7-13/h3-10H,11H2,1-2H3,(H,19,21,22)
InChIKey
FBHQLYWIBXBKRB-UHFFFAOYSA-N
Synonyms
714948-91-1
34dimethoxyN((2Z)5(phenoxymethyl)134thiadiazol2(3H)ylidene)benzamide
34DIMETHOXYN(5(PHENOXYMETHYL)134THIADIAZOL2YL)BENZAMIDE
714948911
COC1=C(C=C(C=C1)C(=O)NC2=NN=C(S2)COC3=CC=CC=C3)OC
COc1cc(ccc1OC)C(=O)N=c1(nH)nc(s1)COc1ccccc1
InChI=1SC18H17N3O4Sc123149812(1015(14)242)17(22)1918212016(2618)1125136435713h310H11H212H3(H192122)
MFCD05737658
ZINC000002429945
ZINC02429945
ZINC2429945

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Available files

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