Vitas-M small molecule compound

2-{[4-(prop-2-en-1-yl)-5-(4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(1,3-thiazol-2-yl)acetamide

Catalog ID
STK469734
SMILES C=CCn1c(SCC(=O)Nc2nccs2)nnc1c1csc2c1CCCC2

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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 C18H19N5OS3 MW 417.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19N5OS3/c1-2-8-23-16(13-10-26-14-6-4-3-5-12(13)14)21-22-18(23)27-11-15(24)20-17-19-7-9-25-17/h2,7,9-10H,1,3-6,8,11H2,(H,19,20,24)
InChIKey
PNJCOCXRCVEQMU-UHFFFAOYSA-N
Synonyms

2((4(prop2en1yl)5(4567tetrahydro1benzothiophen3yl)4H124triazol3yl)sulfanyl)N(13thiazol2yl)acetamide
2((4prop2enyl5(4567tetrahydro1benzothiophen3yl)124triazol3yl)sulfanyl)N(13thiazol2yl)acetamide
C=CCN1C(=NN=C1SCC(=O)NC2=NC=CS2)C3=CSC4=C3CCCC4
InChI=1SC18H19N5OS3c1282316(13102614643512(13)14)212218(23)271115(24)201719792517h27910H136811H2(H192024)
MFCD07048135
ZINC000017091199
ZINC17091199

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Available files

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