Vitas-M small molecule compound
N-[5-(2-ethoxyethyl)-1,3,4-thiadiazol-2-yl]-4-phenylbutanamide
Catalog ID
STK220995
SMILES CCOCCc1nnc(s1)NC(=O)CCCc1ccccc1
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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 C16H21N3O2S MW 319.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H21N3O2S/c1-2-21-12-11-15-18-19-16(22-15)17-14(20)10-6-9-13-7-4-3-5-8-13/h3-5,7-8H,2,6,9-12H2,1H3,(H,17,19,20)InChIKey
MAETWZJWICFNLT-UHFFFAOYSA-NSynonyms
878678-58-1878678581
CCOCCC1=NN=C(S1)NC(=O)CCCC2=CC=CC=C2
InChI=1SC16H21N3O2Sc1221121115181916(2215)1714(20)1069137435813h3578H26912H21H3(H171920)
MFCD06153475
N(5(2ETHOXYETHYL)(134)THIADIAZOL2YL)4PHENYLBUTYRAMIDE
N(5(2ETHOXYETHYL)(134THIADIAZOL2YL))4PHENYLBUTANAMIDE
N(5(2ethoxyethyl)134thiadiazol2yl)4phenylbutanamide
ZINC000004815705
ZINC04815705
ZINC4815705
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