Vitas-M small molecule compound

6-[(4-chlorophenoxy)methyl]-3-(furan-2-yl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

Catalog ID
STK298190
SMILES Clc1ccc(cc1)OCc1nn2c(s1)nnc2c1ccco1

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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 C14H9ClN4O2S MW 332.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H9ClN4O2S/c15-9-3-5-10(6-4-9)21-8-12-18-19-13(11-2-1-7-20-11)16-17-14(19)22-12/h1-7H,8H2
InChIKey
JKFXMNRWGIUBNX-UHFFFAOYSA-N
Synonyms
877780-26-2
4CHLORO1((3(2FURYL)(124TRIAZOLO(34B)134THIADIAZOLIN6YL))METHOXY)BENZENE
6((4CHLOROPHENOXY)METHYL)3(2FURYL)(124)TRIAZOLO(34B)(134)THIADIAZOLE
6((4CHLOROPHENOXY)METHYL)3(FURAN2YL)(124)TRIAZOLO(34B)(134)THIADIAZOLE
6(4CHLOROPHENOXYMETHYL)3(FURAN2YL)(124)TRIAZOLO(34B)(134)THIADIAZOLE
877780262
C1=COC(=C1)C2=NN=C3N2N=C(S3)COC4=CC=C(C=C4)Cl
InChI=1SC14H9ClN4O2Sc1593510(649)21812181913(112172011)161714(19)2212h17H8H2
MFCD05700236
ZINC000004295464
ZINC04295464
ZINC4295464

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Available files

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