Vitas-M small molecule compound

2-(2,4-dichlorophenoxy)-N-{4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl}propanamide

Catalog ID
STK438302
SMILES O=C(C(Oc1ccc(cc1Cl)Cl)C)Nc1ccc(cc1)S(=O)(=O)Nc1onc(c1C)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 C20H19Cl2N3O5S MW 484.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19Cl2N3O5S/c1-11-12(2)24-30-20(11)25-31(27,28)16-7-5-15(6-8-16)23-19(26)13(3)29-18-9-4-14(21)10-17(18)22/h4-10,13,25H,1-3H3,(H,23,26)
InChIKey
WJVXJZYMSJLMDD-UHFFFAOYSA-N
Synonyms

2(24DICHLOROPHENOXY)N(4(((34DIMETHYLISOXAZOL5YL)AMINO)SULFONYL)PHENYL)PROPANAMIDE
2(24dichlorophenoxy)N(4((34dimethyl12oxazol5yl)sulfamoyl)phenyl)propanamide
CC1=C(ON=C1C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C(C)OC3=C(C=C(C=C3)Cl)Cl
InChI=1SC20H19Cl2N3O5Sc11112(2)243020(11)2531(2728)167515(6816)2319(26)13(3)29189414(21)1017(18)22h4101325H13H3(H2326)
MFCD03394387
ZINC000000657554
ZINC000000657557

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Available files

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