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Vitas-M small molecule compound

5-(4-methylphenyl)-1,3,4-thiadiazol-2-amine

Catalog ID
STK076747
SMILES Cc1ccc(cc1)c1nnc(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 C9H9N3S MW 191.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H9N3S/c1-6-2-4-7(5-3-6)8-11-12-9(10)13-8/h2-5H,1H3,(H2,10,12)
InChIKey
ZLDPCNCAFSBFCX-UHFFFAOYSA-N
Synonyms
26907-54-0
134THIADIAZOL2AMINE5(4METHYLPHENYL)
134THIADIAZOL2AMINO5(PTOLYL)
26907540
2AMINO5(4METHYLPHENYL)(134)THIADIAZOLE
2AMINO5(4METHYLPHENYL)134THIADI
2AMINO5(4METHYLPHENYL)134THIADIAZOLE
2AMINO5(PTOLYL)134THIADIAZOLE
5(4METHYLPHENYL)134THIADIAZOL2AMINE
5(4METHYLPHENYL)134THIADIAZOLE2YLAMINE
5(PTOLYL)134THIADIAZOL2AMINE
5PTOLYL(134)THIADIAZOL2YLAMINE
5PTOLYL134THIADIAZOL2AMINE
CC1=CC=C(C=C1)C2=NN=C(S2)N
Cc1ccc(cc1)c1nnc(s1)N
InChI=1SC9H9N3Sc16247(536)811129(10)138h25H1H3(H21012)
MFCD00469688
STK076747
ZINC000000039838
ZINC00039838
ZINC39838

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.

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