Vitas-M small molecule compound
2-(4-methylphenoxy)-N-[4-(3-methyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)benzyl]acetamide
Catalog ID
STK519428
SMILES O=C(COc1ccc(cc1)C)NCc1ccc(cc1)c1sc2n(n1)c(nn2)C
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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 C20H19N5O2S MW 393.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19N5O2S/c1-13-3-9-17(10-4-13)27-12-18(26)21-11-15-5-7-16(8-6-15)19-24-25-14(2)22-23-20(25)28-19/h3-10H,11-12H2,1-2H3,(H,21,26)InChIKey
HVYHTQZCQSMFDJ-UHFFFAOYSA-NSynonyms
2(4methylphenoxy)N((4(3methyl(124)triazolo(34b)(134)thiadiazol6yl)phenyl)methyl)acetamide
2(4methylphenoxy)N(4(3methyl(124)triazolo(34b)(134)thiadiazol6yl)benzyl)acetamide
CC1=CC=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)C3=NN4C(=NN=C4S3)C
InChI=1SC20H19N5O2Sc1133917(10413)271218(26)2111155716(8615)19242514(2)222320(25)2819h310H1112H212H3(H2126)
MFCD11694239
ZINC000032642754
ZINC32642754
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