Vitas-M small molecule compound

2-methyl-5-(1,2,3-thiadiazol-4-yl)aniline

Catalog ID
STK522498
SMILES Cc1ccc(cc1N)c1csnn1

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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/c1-6-2-3-7(4-8(6)10)9-5-13-12-11-9/h2-5H,10H2,1H3
InChIKey
QGISCGZTWJRHGX-UHFFFAOYSA-N
Synonyms
947013-65-2
2METHYL5(123)THIADIAZOL4YLPHENYLAMINE
2methyl5(123thiadiazol4yl)aniline
2METHYL5(123THIADIAZOL4YL)PHENYLAMINE
2methyl5(thiadiazol4yl)aniline
947013652
BENZENAMINE2METHYL5(123THIADIAZOL4YL)
CC1=C(C=C(C=C1)C2=CSN=N2)N
InChI=1SC9H9N3Sc16237(48(6)10)951312119h25H10H21H3
MFCD09836275
ZINC000014001330
ZINC14001330

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Available files

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