Vitas-M small molecule compound
3-phenyl-N-[(2Z)-4-(pyridin-3-yl)-1,3-thiazol-2(3H)-ylidene]-2-(1H-tetrazol-1-yl)propanamide
Catalog ID
STL408609
SMILES O=C(C(n1cnnn1)Cc1ccccc1)/N=c/1\scc([nH]1)c1cccnc1
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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 C18H15N7OS MW 377.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15N7OS/c26-17(22-18-21-15(11-27-18)14-7-4-8-19-10-14)16(25-12-20-23-24-25)9-13-5-2-1-3-6-13/h1-8,10-12,16H,9H2,(H,21,22,26)InChIKey
ZWIAIBXVBAIGKB-UHFFFAOYSA-NSynonyms
3phenylN((2Z)4(pyridin3yl)13thiazol2(3H)ylidene)2(1Htetrazol1yl)propanamide
3phenylN(4pyridin3yl13thiazol2yl)2(tetrazol1yl)propanamide
C1=CC=C(C=C1)CC(C(=O)NC2=NC(=CS2)C3=CN=CC=C3)N4C=NN=N4
InChI=1SC18H15N7OSc2617(22182115(112718)14748191014)16(251220232425)9135213613h18101216H9H2(H212226)
MFCD30705304
O=C(C(n1cnnn1)Cc1ccccc1)N=c1scc((nH)1)c1cccnc1
ZINC000096224130
ZINC000206228892
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