Vitas-M small molecule compound

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

Catalog ID
STK895653
SMILES COc1cc(cc(c1)OC)C(=O)NCCc1nnc(s1)N

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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 C13H16N4O3S MW 308.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H16N4O3S/c1-19-9-5-8(6-10(7-9)20-2)12(18)15-4-3-11-16-17-13(14)21-11/h5-7H,3-4H2,1-2H3,(H2,14,17)(H,15,18)
InChIKey
MSDUPAXRGJESIN-UHFFFAOYSA-N
Synonyms
1199215-66-1
1199215661
COC1=CC(=CC(=C1)C(=O)NCCC2=NN=C(S2)N)OC
InChI=1SC13H16N4O3Sc119958(610(79)202)12(18)154311161713(14)2111h57H34H212H3(H21417)(H1518)
MFCD13248737
N(2(5amino134thiadiazol2yl)ethyl)35dimethoxybenzamide
ZINC000020201457
ZINC20201457

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Available files

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