Vitas-M small molecule compound

3-(2-chlorophenyl)-5-methyl-N-[(2-oxo-2-phenylethyl)carbamothioyl]-1,2-oxazole-4-carboxamide

Catalog ID
STK873300
SMILES S=C(NC(=O)c1c(C)onc1c1ccccc1Cl)NCC(=O)c1ccccc1

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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 C20H16ClN3O3S MW 413.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H16ClN3O3S/c1-12-17(18(24-27-12)14-9-5-6-10-15(14)21)19(26)23-20(28)22-11-16(25)13-7-3-2-4-8-13/h2-10H,11H2,1H3,(H2,22,23,26,28)
InChIKey
TYTVRBBXYXTJAT-UHFFFAOYSA-N
Synonyms
536725-60-7
3(2CHLOROPHENYL)5METHYLN(((2OXO2PHENYLETHYL)AMINO)CARBONOTHIOYL)4ISOXAZOLECARBOXAMIDE(NONPREFERREDNAME)
3(2chlorophenyl)5methylN((2oxo2phenylethyl)carbamothioyl)12oxazole4carboxamide
3(2CHLOROPHENYL)5METHYLN((2OXO2PHENYLETHYL)CARBAMOTHIOYL)ISOXAZOLE4CARBOXAMIDE
3(2CHLOROPHENYL)5METHYLN(PHENACYLCARBAMOTHIOYL)12OXAZOLE4CARBOXAMIDE
536725607
CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NC(=S)NCC(=O)C3=CC=CC=C3
InChI=1SC20H16ClN3O3Sc11217(18(242712)149561015(14)21)19(26)2320(28)221116(25)137324813h210H11H21H3(H222232628)
MFCD03543913
ZINC000002815572
ZINC02815572
ZINC2815572

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.