Vitas-M small molecule compound

2-({5-[(4-methylphenoxy)methyl]-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl}sulfanyl)-N-[4-(propan-2-yl)phenyl]acetamide

Catalog ID
STK709811
SMILES C=CCn1c(SCC(=O)Nc2ccc(cc2)C(C)C)nnc1COc1ccc(cc1)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 C24H28N4O2S MW 436.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H28N4O2S/c1-5-14-28-22(15-30-21-12-6-18(4)7-13-21)26-27-24(28)31-16-23(29)25-20-10-8-19(9-11-20)17(2)3/h5-13,17H,1,14-16H2,2-4H3,(H,25,29)
InChIKey
IKSUGMGZGVCFNK-UHFFFAOYSA-N
Synonyms
861649-37-8
2((4allyl5((ptolyloxy)methyl)4H124triazol3yl)thio)N(4isopropylphenyl)acetamide
2((5((4methylphenoxy)methyl)4(prop2en1yl)4H124triazol3yl)sulfanyl)N(4(propan2yl)phenyl)acetamide
2((5((4METHYLPHENOXY)METHYL)4PROP2ENYL124TRIAZOL3YL)SULFANYL)N(4PROPAN2YLPHENYL)ACETAMIDE
2((5(4METHYLPHENOXYMETHYL)4(PROP2EN1YL)4H124TRIAZOL3YL)SULFANYL)N(4(PROPAN2YL)PHENYL)ACETAMIDE
861649378
CC1=CC=C(C=C1)OCC2=NN=C(N2CC=C)SCC(=O)NC3=CC=C(C=C3)C(C)C
InChI=1SC24H28N4O2Sc15142822(15302112618(4)71321)262724(28)311623(29)252010819(91120)17(2)3h51317H11416H224H3(H2529)
MFCD04377352
N(4(METHYLETHYL)PHENYL)2(5((4METHYLPHENOXY)METHYL)4PROP2ENYL(124TRIAZOL3YLTHIO))ACETAMIDE
ZINC000009496908
ZINC09496908
ZINC9496908

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Available files

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