Vitas-M small molecule compound

N-[4-(3-methyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]-2-phenoxyacetamide

Catalog ID
STK248635
SMILES O=C(Nc1ccc(cc1)c1sc2n(n1)c(nn2)C)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 C18H15N5O2S MW 365.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15N5O2S/c1-12-20-21-18-23(12)22-17(26-18)13-7-9-14(10-8-13)19-16(24)11-25-15-5-3-2-4-6-15/h2-10H,11H2,1H3,(H,19,24)
InChIKey
YWXFOJPBDPGIOU-UHFFFAOYSA-N
Synonyms

CC1=NN=C2N1N=C(S2)C3=CC=C(C=C3)NC(=O)COC4=CC=CC=C4
InChI=1SC18H15N5O2Sc11220211823(12)2217(2618)137914(10813)1916(24)1125155324615h210H11H21H3(H1924)
MFCD05798565
N(4(3methyl(124)triazolo(34b)(134)thiadiazol6yl)phenyl)2phenoxyacetamide
ZINC000006320505
ZINC06320505
ZINC6320505

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Available files

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