Vitas-M small molecule compound

4-(acetylamino)-5-chloro-2-methoxy-N-[5-(pentan-3-yl)-1,3,4-thiadiazol-2-yl]benzamide

Catalog ID
STK221064
SMILES CCC(c1nnc(s1)NC(=O)c1cc(Cl)c(cc1OC)NC(=O)C)CC

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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 C17H21ClN4O3S MW 396.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H21ClN4O3S/c1-5-10(6-2)16-21-22-17(26-16)20-15(24)11-7-12(18)13(19-9(3)23)8-14(11)25-4/h7-8,10H,5-6H2,1-4H3,(H,19,23)(H,20,22,24)
InChIKey
MWASDFJOBRBNLQ-UHFFFAOYSA-N
Synonyms
878689-63-5
4(acetylamino)5chloro2methoxyN(5(pentan3yl)134thiadiazol2yl)benzamide
4ACETAMIDO5CHLORO2METHOXYN(5PENTAN3YL134THIADIAZOL2YL)BENZAMIDE
878689635
CCC(CC)C1=NN=C(S1)NC(=O)C2=CC(=C(C=C2OC)NC(=O)C)Cl
InChI=1SC17H21ClN4O3Sc1510(62)16212217(2616)2015(24)11712(18)13(199(3)23)814(11)254h7810H56H214H3(H1923)(H202224)
MFCD07067198
N(2CHLORO4(N(5(ETHYLPROPYL)(134THIADIAZOL2YL))CARBAMOYL)5METHOXYPHENYL)ACETAMIDE
ZINC000004815783
ZINC04815783
ZINC4815783

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Available files

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