Vitas-M small molecule compound

5-(4-chlorophenyl)-N-ethyl-1,3,4-thiadiazol-2-amine

Catalog ID
STK501721
SMILES CCNc1nnc(s1)c1ccc(cc1)Cl

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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 C10H10ClN3S MW 239.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H10ClN3S/c1-2-12-10-14-13-9(15-10)7-3-5-8(11)6-4-7/h3-6H,2H2,1H3,(H,12,14)
InChIKey
JNWVVBSLYPYCIR-UHFFFAOYSA-N
Synonyms
35317-61-4
(5(4CHLOROPHENYL)(134)THIADIAZOL2YL)ETHYLAMINE
(5(4CHLOROPHENYL)(134THIADIAZOL2YL))ETHYLAMINE
35317614
5(4chlorophenyl)Nethyl134thiadiazol2amine
CCNC1=NN=C(S1)C2=CC=C(C=C2)Cl
InChI=1SC10H10ClN3Sc12121014139(1510)7358(11)647h36H2H21H3(H1214)
MFCD01821400
ZINC000000313962
ZINC00313962
ZINC313962

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Available files

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