Vitas-M small molecule compound

2-{[4-amino-5-(5-phenyl-1H-pyrazol-3-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(1,3-thiazol-2-yl)acetamide

Catalog ID
STK599246
SMILES O=C(Nc1nccs1)CSc1nnc(n1N)c1n[nH]c(c1)c1ccccc1

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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 C16H14N8OS2 MW 398.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14N8OS2/c17-24-14(12-8-11(20-21-12)10-4-2-1-3-5-10)22-23-16(24)27-9-13(25)19-15-18-6-7-26-15/h1-8H,9,17H2,(H,20,21)(H,18,19,25)
InChIKey
AFKKYRPBYLKLSI-UHFFFAOYSA-N
Synonyms
879453-09-5
2((4AMINO5(3PHENYL1HPYRAZOL5YL)124TRIAZOL3YL)SULFANYL)N(13THIAZOL2YL)ACETAMIDE
2((4amino5(3phenyl1Hpyrazol5yl)4H124triazol3yl)thio)N(thiazol2yl)acetamide
2((4amino5(5phenyl1Hpyrazol3yl)4H124triazol3yl)sulfanyl)N(13thiazol2yl)acetamide
2(4AMINO5(3PHENYLPYRAZOL5YL)(124TRIAZOL3YLTHIO))N(13THIAZOL2YL)ACETAMIDE
879453095
C1=CC=C(C=C1)C2=NNC(=C2)C3=NN=C(N3N)SCC(=O)NC4=NC=CS4
InChI=1SC16H14N8OS2c172414(12811(202112)104213510)222316(24)27913(25)191518672615h18H917H2(H2021)(H181925)
MFCD07203598
O=C(Nc1nccs1)CSc1nnc(n1N)c1(nH)nc(c1)c1ccccc1
O=C(Nc1nccs1)CSc1nnc(n1N)c1n(nH)c(c1)c1ccccc1
ZINC000009187255
ZINC09187255
ZINC9187255

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Available files

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