Vitas-M small molecule compound

2-{(2Z)-2-[(phenylsulfonyl)imino]-2,3-dihydro-1,3-thiazol-4-yl}-N-[4-(trifluoromethyl)phenyl]acetamide

Catalog ID
STK635571
SMILES O=C(Nc1ccc(cc1)C(F)(F)F)Cc1cs/c(=N\S(=O)(=O)c2ccccc2)/[nH]1

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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 C18H14F3N3O3S2 MW 441.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H14F3N3O3S2/c19-18(20,21)12-6-8-13(9-7-12)22-16(25)10-14-11-28-17(23-14)24-29(26,27)15-4-2-1-3-5-15/h1-9,11H,10H2,(H,22,25)(H,23,24)
InChIKey
OJYVFOGTXVVJMS-UHFFFAOYSA-N
Synonyms
922130-35-6
2((2Z)2((phenylsulfonyl)imino)23dihydro13thiazol4yl)N(4(trifluoromethyl)phenyl)acetamide
2(2(benzenesulfonamido)13thiazol4yl)N(4(trifluoromethyl)phenyl)acetamide
922130356
C1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)C(F)(F)F
InChI=1SC18H14F3N3O3S2c1918(2021)126813(9712)2216(25)1014112817(2314)2429(2627)154213515h1911H10H2(H2225)(H2324)
MFCD18160770
O=C(Nc1ccc(cc1)C(F)(F)F)Cc1csc(=NS(=O)(=O)c2ccccc2)(nH)1
ZINC000009821673
ZINC09821673
ZINC9821673

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Available files

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