Vitas-M small molecule compound

2-[({[5-(4-methoxyphenyl)-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetyl)amino]benzamide

Catalog ID
STK401506
SMILES C=CCn1c(SCC(=O)Nc2ccccc2C(=O)N)nnc1c1ccc(cc1)OC

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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 C21H21N5O3S MW 423.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H21N5O3S/c1-3-12-26-20(14-8-10-15(29-2)11-9-14)24-25-21(26)30-13-18(27)23-17-7-5-4-6-16(17)19(22)28/h3-11H,1,12-13H2,2H3,(H2,22,28)(H,23,27)
InChIKey
HFOHZQVHBGUSOH-UHFFFAOYSA-N
Synonyms

2((((5(4methoxyphenyl)4(prop2en1yl)4H124triazol3yl)sulfanyl)acetyl)amino)benzamide
2((2((5(4methoxyphenyl)4prop2enyl124triazol3yl)sulfanyl)acetyl)amino)benzamide
COC1=CC=C(C=C1)C2=NN=C(N2CC=C)SCC(=O)NC3=CC=CC=C3C(=O)N
InChI=1SC21H21N5O3Sc13122620(1481015(292)11914)242521(26)301318(27)2317754616(17)19(22)28h311H11213H22H3(H22228)(H2327)
MFCD07063837
ZINC000017093613
ZINC17093613

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Available files

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