Vitas-M small molecule compound

3-(4-chlorophenyl)-4-(1H-tetrazol-1-yl)-N-[2-(1,3-thiazol-2-yl)ethyl]butanamide

Catalog ID
STL320166
SMILES O=C(CC(c1ccc(cc1)Cl)Cn1cnnn1)NCCc1nccs1

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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 C16H17ClN6OS MW 376.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H17ClN6OS/c17-14-3-1-12(2-4-14)13(10-23-11-20-21-22-23)9-15(24)18-6-5-16-19-7-8-25-16/h1-4,7-8,11,13H,5-6,9-10H2,(H,18,24)
InChIKey
YRXOSSFZKCYOEE-UHFFFAOYSA-N
Synonyms
1574321-29-1
1574321291
3(4chlorophenyl)4(1Htetrazol1yl)N(2(13thiazol2yl)ethyl)butanamide
3(4chlorophenyl)4(1Htetrazol1yl)N(2(thiazol2yl)ethyl)butanamide
3(4chlorophenyl)4(tetrazol1yl)N(2(13thiazol2yl)ethyl)butanamide
C1=CC(=CC=C1C(CC(=O)NCCC2=NC=CS2)CN3C=NN=N3)Cl
InChI=1SC16H17ClN6OSc17143112(2414)13(10231120212223)915(24)18651619782516h14781113H56910H2(H1824)
ZINC000095480613
ZINC000095480614

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Available files

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