Vitas-M small molecule compound
5-(4-propoxyphenyl)-1,3,4-thiadiazol-2-amine
Catalog ID
STK023015
SMILES CCCOc1ccc(cc1)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/c1-2-7-15-9-5-3-8(4-6-9)10-13-14-11(12)16-10/h3-6H,2,7H2,1H3,(H2,12,14)InChIKey
ACRFARYXBALTIF-UHFFFAOYSA-NSynonyms
299936-27-9299936279
5(4PROPOXYPHENYL)134THIADIAZOL2AMINE
CCCOC1=CC=C(C=C1)C2=NN=C(S2)N
CCCOc1ccc(cc1)c1nnc(s1)N
InChI=1SC11H13N3OSc127159538(469)10131411(12)1610h36H27H21H3(H21214)
MFCD02032692
STK023015
ZINC000002333492
ZINC02333492
ZINC2333492
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