Vitas-M small molecule compound

2-(2,4-dichlorophenoxy)-N-(5-propyl-1,3,4-thiadiazol-2-yl)propanamide

Catalog ID
STK176239
SMILES CCCc1nnc(s1)NC(=O)C(Oc1ccc(cc1Cl)Cl)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 C14H15Cl2N3O2S MW 360.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H15Cl2N3O2S/c1-3-4-12-18-19-14(22-12)17-13(20)8(2)21-11-6-5-9(15)7-10(11)16/h5-8H,3-4H2,1-2H3,(H,17,19,20)
InChIKey
CKXOWRRUYLSLMQ-UHFFFAOYSA-N
Synonyms
768292-52-0
2(24DICHLOROPHENOXY)N(5PROPYL(134)THIADIAZOL2YL)PROPIONAMIDE
2(24DICHLOROPHENOXY)N(5PROPYL(134THIADIAZOL2YL))PROPANAMIDE
2(24DICHLOROPHENOXY)N(5PROPYL134THIADIAZOL2YL)PROPANAMIDE
768292520
CCCC1=NN=C(S1)NC(=O)C(C)OC2=C(C=C(C=C2)Cl)Cl
InChI=1SC14H15Cl2N3O2Sc13412181914(2212)1713(20)8(2)2111659(15)710(11)16h58H34H212H3(H171920)
MFCD05668576
ZINC000000815612
ZINC000000815613

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Available files

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