Vitas-M small molecule compound

2-{[4-(4-ethoxyphenyl)-5-(phenoxymethyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-[2-(propan-2-yl)phenyl]acetamide

Catalog ID
STK599503
SMILES CCOc1ccc(cc1)n1c(SCC(=O)Nc2ccccc2C(C)C)nnc1COc1ccccc1

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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 C28H30N4O3S MW 502.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H30N4O3S/c1-4-34-23-16-14-21(15-17-23)32-26(18-35-22-10-6-5-7-11-22)30-31-28(32)36-19-27(33)29-25-13-9-8-12-24(25)20(2)3/h5-17,20H,4,18-19H2,1-3H3,(H,29,33)
InChIKey
AHQCNLFXCQDGAY-UHFFFAOYSA-N
Synonyms
896593-57-0
2((4(4ETHOXYPHENYL)5(PHENOXYMETHYL)124TRIAZOL3YL)SULFANYL)N(2PROPAN2YLPHENYL)ACETAMIDE
2((4(4ethoxyphenyl)5(phenoxymethyl)4H124triazol3yl)sulfanyl)N(2(propan2yl)phenyl)acetamide
2((4(4ethoxyphenyl)5(phenoxymethyl)4H124triazol3yl)thio)N(2isopropylphenyl)acetamide
2(4(4ETHOXYPHENYL)5(PHENOXYMETHYL)(124TRIAZOL3YLTHIO))N(2(METHYLETHYL)PHENYL)ACETAMIDE
896593570
CCOC1=CC=C(C=C1)N2C(=NN=C2SCC(=O)NC3=CC=CC=C3C(C)C)COC4=CC=CC=C4
InChI=1SC28H30N4O3Sc143423161421(151723)3226(183522106571122)303128(32)361927(33)292513981224(25)20(2)3h51720H41819H213H3(H2933)
MFCD06594685
ZINC000002196402
ZINC02196402
ZINC2196402

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Available files

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