Vitas-M small molecule compound

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

Catalog ID
STK075424
SMILES CCC(c1nnc(s1)N)c1ccccc1

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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/c1-2-9(8-6-4-3-5-7-8)10-13-14-11(12)15-10/h3-7,9H,2H2,1H3,(H2,12,14)
InChIKey
OFIPFQODAWPXGD-UHFFFAOYSA-N
Synonyms
299441-79-5
299441795
5(1PHENYLPROPYL)134THIADIAZOL2AMINE
5(PHENYLPROPYL)134THIADIAZOLE2YLAMINE
CCC(C1=CC=CC=C1)C2=NN=C(S2)N
CCC(c1nnc(s1)N)c1ccccc1
InChI=1SC11H13N3Sc129(8643578)10131411(12)1510h379H2H21H3(H21214)
MFCD01874322
STK075424
ZINC000000184291
ZINC000000184293

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Available files

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