Vitas-M small molecule compound

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

Catalog ID
STK500415
SMILES Nc1nnc(s1)CC(c1ccccc1)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 C11H13N3S MW 219.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H13N3S/c1-8(9-5-3-2-4-6-9)7-10-13-14-11(12)15-10/h2-6,8H,7H2,1H3,(H2,12,14)
InChIKey
TZDRLIUGQBKIFY-UHFFFAOYSA-N
Synonyms
100988-20-3
100988203
5(2PHENYLPROPYL)(134)THIADIAZOL2YLAMINE
5(2phenylpropyl)134thiadiazol2amine
5(2PHENYLPROPYL)134THIADIAZOLE2YLAMINE
CC(CC1=NN=C(S1)N)C2=CC=CC=C2
InChI=1SC11H13N3Sc18(9532469)710131411(12)1510h268H7H21H3(H21214)
MFCD06801206
ZINC000004954625
ZINC000004954626

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Available files

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