Vitas-M small molecule compound
3-phenyl-2-(1H-tetrazol-1-yl)-N-[(2Z)-4-(thiophen-2-yl)-1,3-thiazol-2(3H)-ylidene]propanamide
Catalog ID
STL410411
SMILES O=C(C(n1cnnn1)Cc1ccccc1)/N=c/1\scc([nH]1)c1cccs1
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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 C17H14N6OS2 MW 382.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14N6OS2/c24-16(20-17-19-13(10-26-17)15-7-4-8-25-15)14(23-11-18-21-22-23)9-12-5-2-1-3-6-12/h1-8,10-11,14H,9H2,(H,19,20,24)InChIKey
WXKAZGZYNAYASQ-UHFFFAOYSA-NSynonyms
3phenyl2(1Htetrazol1yl)N((2Z)4(thiophen2yl)13thiazol2(3H)ylidene)propanamide
3phenyl2(tetrazol1yl)N(4thiophen2yl13thiazol2yl)propanamide
C1=CC=C(C=C1)CC(C(=O)NC2=NC(=CS2)C3=CC=CS3)N4C=NN=N4
InChI=1SC17H14N6OS2c2416(20171913(102617)157482515)14(231118212223)9125213612h18101114H9H2(H192024)
MFCD30706193
O=C(C(n1cnnn1)Cc1ccccc1)N=c1scc((nH)1)c1cccs1
ZINC000067982306
ZINC000067982308
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