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Vitas-M small molecule compound

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

Catalog ID
STK000180
SMILES Nc1nnc(s1)C(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 C10H11N3S MW 205.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H11N3S/c1-7(8-5-3-2-4-6-8)9-12-13-10(11)14-9/h2-7H,1H3,(H2,11,13)
InChIKey
KFYSQDMAJLTMTR-UHFFFAOYSA-N
Synonyms
88742-94-3
134THIADIAZOL2AMINE5(1PHENYLETHYL)
5(1PHENYLETHYL)(134)THIADIAZOL2YLAMINE
5(1PHENYLETHYL)134THIADIAZOL2AMINE
5(1PHENYLETHYL)134THIADIAZOL2YLAMINE
5(PHENYLETHYL)134THIADIAZOLE2YLAMINE
88742943
CC(C1=CC=CC=C1)C2=NN=C(S2)N
InChI=1SC10H11N3Sc17(8532468)9121310(11)149h27H1H3(H21113)
MFCD01591631
Nc1nnc(s1)C(c1ccccc1)C
STK000180
ZINC000000183416
ZINC000000183417

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Available files

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

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