Vitas-M small molecule compound

N-[(2E)-5-(2-methoxyphenyl)-1,3,4-thiadiazol-2(3H)-ylidene]propanamide

Catalog ID
STL041738
SMILES CCC(=O)/N=c/1\[nH]nc(s1)c1ccccc1OC

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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 C12H13N3O2S MW 263.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H13N3O2S/c1-3-10(16)13-12-15-14-11(18-12)8-6-4-5-7-9(8)17-2/h4-7H,3H2,1-2H3,(H,13,15,16)
InChIKey
AXNDAKIIRGJWHI-UHFFFAOYSA-N
Synonyms
701219-63-8
701219638
CCC(=O)N=c1(nH)nc(s1)c1ccccc1OC
CCC(=O)NC1=NN=C(S1)C2=CC=CC=C2OC
InChI=1SC12H13N3O2Sc1310(16)1312151411(1812)864579(8)172h47H3H212H3(H131516)
MFCD05729483
N((2E)5(2methoxyphenyl)134thiadiazol2(3H)ylidene)propanamide
N(5(2METHOXYPHENYL)134THIADIAZOL2YL)PROPANAMIDE
ZINC000017209121
ZINC17209121

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Available files

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