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Vitas-M small molecule compound

2-(2,4-dichlorophenoxy)-N-(2-oxotetrahydrothiophen-3-yl)propanamide

Catalog ID
STK051989
SMILES O=C(C(Oc1ccc(cc1Cl)Cl)C)NC1CCSC1=O

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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 C13H13Cl2NO3S MW 334.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H13Cl2NO3S/c1-7(12(17)16-10-4-5-20-13(10)18)19-11-3-2-8(14)6-9(11)15/h2-3,6-7,10H,4-5H2,1H3,(H,16,17)
InChIKey
FUBUTIUKVPKMEL-UHFFFAOYSA-N
Synonyms
957037-32-0
2(24BIS(CHLORANYL)PHENOXY)N(2OXIDANYLIDENETHIOLAN3YL)PROPANAMIDE
2(24DICHLOROPHENOXY)N(2KETOTETRAHYDROTHIOPHEN3YL)PROPIONAMIDE
2(24DICHLOROPHENOXY)N(2OXO3THIOLANYL)PROPANAMIDE
2(24DICHLOROPHENOXY)N(2OXOTETRAHYDRO3THIENYL)PROPANAMIDE
2(24DICHLOROPHENOXY)N(2OXOTETRAHYDROTHIOPHEN3YL)PROPANAMIDE
2(24DICHLOROPHENOXY)N(2OXOTETRAHYDROTHIOPHEN3YL)PROPIONAMIDE
2(24DICHLOROPHENOXY)N(2OXOTHIOLAN3YL)PROPANAMIDE
957037320
CC(C(=O)NC1CCSC1=O)OC2=C(C=C(C=C2)Cl)Cl
InChI=1SC13H13Cl2NO3Sc17(12(17)1610452013(10)18)1911328(14)69(11)15h236710H45H21H3(H1617)
MFCD03638253
O=C(C(Oc1ccc(cc1Cl)Cl)C)NC1CCSC1=O
STK051989
ZINC000000463089
ZINC000000463092

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Available files

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