Vitas-M small molecule compound
2-(2-phenyl-1,3-thiazol-4-yl)-N-[3-(tetrahydrofuran-2-yl)-1H-1,2,4-triazol-5-yl]acetamide
Catalog ID
STL319856
SMILES O=C(Nc1[nH]nc(n1)C1CCCO1)Cc1csc(n1)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 C17H17N5O2S MW 355.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17N5O2S/c23-14(19-17-20-15(21-22-17)13-7-4-8-24-13)9-12-10-25-16(18-12)11-5-2-1-3-6-11/h1-3,5-6,10,13H,4,7-9H2,(H2,19,20,21,22,23)InChIKey
PPIUROVJZHXENE-UHFFFAOYSA-NSynonyms
1442080-27-41442080274
2(2phenyl13thiazol4yl)N(3(tetrahydrofuran2yl)1H124triazol5yl)acetamide
2(2phenylthiazol4yl)N(5(tetrahydrofuran2yl)1H124triazol3yl)acetamide
C1CC(OC1)C2=NC(=NN2)NC(=O)CC3=CSC(=N3)C4=CC=CC=C4
InChI=1SC17H17N5O2Sc2314(19172015(212217)137482413)912102516(1812)115213611h13561013H479H2(H21920212223)
MFCD28029168
N(5(oxolan2yl)1H124triazol3yl)2(2phenyl13thiazol4yl)acetamide
O=C(Nc1(nH)nc(n1)C1CCCO1)Cc1csc(n1)c1ccccc1
O=C(Nc1n(nH)c(n1)C1CCCO1)Cc1csc(n1)c1ccccc1
ZINC000095480387
ZINC000095480388
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