Vitas-M small molecule compound

2-({[5-(1-methyl-1H-pyrazol-3-yl)-4-(tetrahydrofuran-2-ylmethyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetyl)-N-(1-phenylethyl)hydrazinecarbothioamide

Catalog ID
STL398544
SMILES O=C(CSc1nnc(n1CC1CCCO1)c1ccn(n1)C)NNC(=S)NC(c1ccccc1)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 C22H28N8O2S2 MW 500.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H28N8O2S2/c1-15(16-7-4-3-5-8-16)23-21(33)26-24-19(31)14-34-22-27-25-20(18-10-11-29(2)28-18)30(22)13-17-9-6-12-32-17/h3-5,7-8,10-11,15,17H,6,9,12-14H2,1-2H3,(H,24,31)(H2,23,26,33)
InChIKey
ASSYUNAPOYBONP-UHFFFAOYSA-N
Synonyms
1005585-05-6
1((2((5(1METHYLPYRAZOL3YL)4(OXOLAN2YLMETHYL)124TRIAZOL3YL)SULFANYL)ACETYL)AMINO)3(1PHENYLETHYL)THIOUREA
1005585056
2(((5(1METHYL1HPYRAZOL3YL)4(TETRAHYDROFURAN2YLMETHYL)4H124TRIAZOL3YL)SULFANYL)ACETYL)N(1PHENYLETHYL)HYDRAZINECARBOTHIOAMIDE
CC(C1=CC=CC=C1)NC(=S)NNC(=O)CSC2=NN=C(N2CC3CCCO3)C4=NN(C=C4)C
InChI=1SC22H28N8O2S2c115(167435816)2321(33)262419(31)143422272520(18101129(2)2818)30(22)131796123217h357810111517H691214H212H3(H2431)(H2232633)
MFCD04054025
ZINC000020613837
ZINC000020613840

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Available files

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