Vitas-M small molecule compound

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

Catalog ID
STK036304
SMILES CCCOc1cccc(c1)c1nnc(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 C11H13N3OS MW 235.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H13N3OS/c1-2-6-15-9-5-3-4-8(7-9)10-13-14-11(12)16-10/h3-5,7H,2,6H2,1H3,(H2,12,14)
InChIKey
KIYCJASHWBQCPR-UHFFFAOYSA-N
Synonyms
299442-55-0
299442550
5(3PROPOXYPHENYL)134THIADIAZOL2AMINE
CCCOC1=CC=CC(=C1)C2=NN=C(S2)N
CCCOc1cccc(c1)c1nnc(s1)N
InChI=1SC11H13N3OSc1261595348(79)10131411(12)1610h357H26H21H3(H21214)
MFCD02032693
STK036304
ZINC000002305830
ZINC02305830
ZINC2305830

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Available files

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