Vitas-M small molecule compound

5-cyclopentyl-4-(prop-2-en-1-yl)-4H-1,2,4-triazole-3-thiol

Catalog ID
STK443003
SMILES C=CCn1c(S)nnc1C1CCCC1

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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 C10H15N3S MW 209.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H15N3S/c1-2-7-13-9(11-12-10(13)14)8-5-3-4-6-8/h2,8H,1,3-7H2,(H,12,14)
InChIKey
CTVLUILOPVRQHJ-UHFFFAOYSA-N
Synonyms
667412-80-8
3CYCLOPENTYL4PROP2ENYL1H124TRIAZOLE5THIONE
4ALLYL5CYCLOPENTYL4H124TRIAZOLE3THIOL
4ALLYL5CYCLOPENTYL4H124TRIAZOLE3THIOL95
5CYCLOPENTYL4(PROP2EN1YL)124TRIAZOLE3THIOL
5cyclopentyl4(prop2en1yl)4H124triazole3thiol
5CYCLOPENTYL4PROP2ENYL124TRIAZOLE3THIOL
667412808
C=CCN1C(=NNC1=S)C2CCCC2
InChI=1SC10H15N3Sc127139(111210(13)14)853468h28H137H2(H1214)
MFCD04054537
ZINC000002526633
ZINC02526633
ZINC2526633

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.