Vitas-M small molecule compound

2-({5-[(4-chlorophenoxy)methyl]-4-(furan-2-ylmethyl)-4H-1,2,4-triazol-3-yl}sulfanyl)-N-(3,4-difluorophenyl)acetamide

Catalog ID
STK593384
SMILES O=C(Nc1ccc(c(c1)F)F)CSc1nnc(n1Cc1ccco1)COc1ccc(cc1)Cl

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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 C22H17ClF2N4O3S MW 490.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H17ClF2N4O3S/c23-14-3-6-16(7-4-14)32-12-20-27-28-22(29(20)11-17-2-1-9-31-17)33-13-21(30)26-15-5-8-18(24)19(25)10-15/h1-10H,11-13H2,(H,26,30)
InChIKey
IFQRHNJEDFUIQG-UHFFFAOYSA-N
Synonyms
899403-85-1
2((5((4CHLOROPHENOXY)METHYL)4(FURAN2YLMETHYL)124TRIAZOL3YL)SULFANYL)N(34DIFLUOROPHENYL)ACETAMIDE
2((5((4chlorophenoxy)methyl)4(furan2ylmethyl)4H124triazol3yl)sulfanyl)N(34difluorophenyl)acetamide
2((5((4chlorophenoxy)methyl)4(furan2ylmethyl)4H124triazol3yl)thio)N(34difluorophenyl)acetamide
2((5(4CHLOROPHENOXYMETHYL)4(FURAN2YLMETHYL)4H124TRIAZOL3YL)SULFANYL)N(34DIFLUOROPHENYL)ACETAMIDE
899403851
C1=COC(=C1)CN2C(=NN=C2SCC(=O)NC3=CC(=C(C=C3)F)F)COC4=CC=C(C=C4)Cl
InChI=1SC22H17ClF2N4O3Sc23143616(7414)321220272822(29(20)11172193117)331321(30)26155818(24)19(25)1015h110H1113H2(H2630)
MFCD06604672
N(34DIFLUOROPHENYL)2(5((4CHLOROPHENOXY)METHYL)4(2FURYLMETHYL)(124TRIAZOL3YLTHIO))ACETAMIDE
ZINC000002432881
ZINC02432881
ZINC2432881

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Available files

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