Vitas-M small molecule compound
4-(2,4-dichlorophenoxy)-N-[5-(pyridin-4-yl)-1,3,4-thiadiazol-2-yl]butanamide
Catalog ID
STK464039
SMILES O=C(Nc1nnc(s1)c1ccncc1)CCCOc1ccc(cc1Cl)Cl
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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 C17H14Cl2N4O2S MW 409.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14Cl2N4O2S/c18-12-3-4-14(13(19)10-12)25-9-1-2-15(24)21-17-23-22-16(26-17)11-5-7-20-8-6-11/h3-8,10H,1-2,9H2,(H,21,23,24)InChIKey
MZEZCHDLJHHVKJ-UHFFFAOYSA-NSynonyms
4(24DICHLOROPHENOXY)N(5(4PYRIDYL)(134THIADIAZOL2YL))BUTANAMIDE
4(24dichlorophenoxy)N(5(pyridin4yl)134thiadiazol2yl)butanamide
4(24DICHLOROPHENOXY)N(5PYRIDIN4YL134THIADIAZOL2YL)BUTANAMIDE
C1=CC(=C(C=C1Cl)Cl)OCCCC(=O)NC2=NN=C(S2)C3=CC=NC=C3
InChI=1SC17H14Cl2N4O2Sc18123414(13(19)1012)2591215(24)2117232216(2617)1157208611h3810H129H2(H212324)
MFCD06004878
ZINC000002872736
ZINC02872736
ZINC2872736
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