Vitas-M small molecule compound
2-(3-methylphenoxy)-N-[5-(thiophen-2-yl)-1,3,4-thiadiazol-2-yl]acetamide
Catalog ID
STK012409
SMILES O=C(Nc1nnc(s1)c1cccs1)COc1cccc(c1)C
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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 C15H13N3O2S2 MW 331.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H13N3O2S2/c1-10-4-2-5-11(8-10)20-9-13(19)16-15-18-17-14(22-15)12-6-3-7-21-12/h2-8H,9H2,1H3,(H,16,18,19)InChIKey
FRXZNWRABMRRRV-UHFFFAOYSA-NSynonyms
2(3METHYLPHENOXY)N((2E)5(THIOPHEN2YL)134THIADIAZOL2(3H)YLIDENE)ACETAMIDE
2(3METHYLPHENOXY)N(5(THIOPHEN2YL)134THIADIAZOL2YL)ACETAMIDE
2(3METHYLPHENOXY)N(5THIOPHEN2YL134THIADIAZOL2YL)ACETAMIDE
CC1=CC(=CC=C1)OCC(=O)NC2=NN=C(S2)C3=CC=CS3
InChI=1SC15H13N3O2S2c11042511(810)20913(19)1615181714(2215)126372112h28H9H21H3(H161819)
MFCD02034538
N(5(thiophen2yl)134thiadiazol2yl)2(mtolyloxy)acetamide
O=C(Nc1nnc(s1)c1cccs1)COc1cccc(c1)C
STK012409
ZINC09168239
ZINC9168239
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