Vitas-M small molecule compound
3-phenyl-N-[(2E)-5-(tetrahydrofuran-2-yl)-1,3,4-thiadiazol-2(3H)-ylidene]-2-(1H-tetrazol-1-yl)propanamide
Catalog ID
STL408300
SMILES O=C(C(n1cnnn1)Cc1ccccc1)/N=c/1\[nH]nc(s1)C1CCCO1
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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 C16H17N7O2S MW 371.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H17N7O2S/c24-14(18-16-20-19-15(26-16)13-7-4-8-25-13)12(23-10-17-21-22-23)9-11-5-2-1-3-6-11/h1-3,5-6,10,12-13H,4,7-9H2,(H,18,20,24)InChIKey
MTXBBUMTROUCOO-UHFFFAOYSA-NSynonyms
3phenylN((2E)5(tetrahydrofuran2yl)134thiadiazol2(3H)ylidene)2(1Htetrazol1yl)propanamide
C1CC(OC1)C2=NN=C(S2)NC(=O)C(CC3=CC=CC=C3)N4C=NN=N4
InChI=1SC16H17N7O2Sc2414(1816201915(2616)137482513)12(231017212223)9115213611h1356101213H479H2(H182024)
MFCD30705156
N(5(oxolan2yl)134thiadiazol2yl)3phenyl2(tetrazol1yl)propanamide
O=C(C(n1cnnn1)Cc1ccccc1)N=c1(nH)nc(s1)C1CCCO1
ZINC000096231345
ZINC000206232478
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