Vitas-M small molecule compound

5-[3-(5-aminothiophen-2-yl)propyl]-1,3,4-thiadiazol-2-amine

Catalog ID
STK893719
SMILES Nc1ccc(s1)CCCc1nnc(s1)N

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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 C9H12N4S2 MW 240.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H12N4S2/c10-7-5-4-6(14-7)2-1-3-8-12-13-9(11)15-8/h4-5H,1-3,10H2,(H2,11,13)
InChIKey
KLGUDWGMSHYYLR-UHFFFAOYSA-N
Synonyms
881040-38-6
5(3(5AMINO2THIENYL)PROPYL)134THIADIAZOL2AMINE
5(3(5aminothiophen2yl)propyl)134thiadiazol2amine
881040386
C1=C(SC(=C1)N)CCCC2=NN=C(S2)N
InChI=1SC9H12N4S2c107546(147)213812139(11)158h45H1310H2(H21113)
MFCD06653364
ZINC000004234711
ZINC04234711
ZINC4234711

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Available files

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