Vitas-M small molecule compound

3-(4-chlorophenyl)-6-[(4-methoxyphenoxy)methyl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

Catalog ID
STK297941
SMILES COc1ccc(cc1)OCc1nn2c(s1)nnc2c1ccc(cc1)Cl

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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 C17H13ClN4O2S MW 372.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H13ClN4O2S/c1-23-13-6-8-14(9-7-13)24-10-15-21-22-16(19-20-17(22)25-15)11-2-4-12(18)5-3-11/h2-9H,10H2,1H3
InChIKey
WGRLVEUKOCHPNN-UHFFFAOYSA-N
Synonyms
877804-26-7
1((3(4CHLOROPHENYL)(124TRIAZOLO(34B)134THIADIAZOLIN6YL))METHOXY)4METHOXYBENZENE
3(4CHLOROPHENYL)6((4METHOXYPHENOXY)METHYL)(124)TRIAZOLO(34B)(134)THIADIAZOLE
3(4CHLOROPHENYL)6(4METHOXYPHENOXYMETHYL)(124)TRIAZOLO(34B)(134)THIADIAZOLE
877804267
COC1=CC=C(C=C1)OCC2=NN3C(=NN=C3S2)C4=CC=C(C=C4)Cl
InChI=1SC17H13ClN4O2Sc123136814(9713)241015212216(192017(22)2515)112412(18)5311h29H10H21H3
MFCD03464784
ZINC000004511680
ZINC04511680
ZINC4511680

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Available files

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