Vitas-M small molecule compound
3,4-dimethyl-N-[(2E)-5-(propan-2-yl)-1,3,4-thiadiazol-2(3H)-ylidene]-2-(1H-tetrazol-1-yl)benzamide
Catalog ID
STL158229
SMILES O=C(c1ccc(c(c1n1cnnn1)C)C)/N=c/1\[nH]nc(s1)C(C)C
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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 C15H17N7OS MW 343.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H17N7OS/c1-8(2)14-18-19-15(24-14)17-13(23)11-6-5-9(3)10(4)12(11)22-7-16-20-21-22/h5-8H,1-4H3,(H,17,19,23)InChIKey
XRLYSZFLNOCQRR-UHFFFAOYSA-NSynonyms
1310945-97-11310945971
34dimethylN((2E)5(propan2yl)134thiadiazol2(3H)ylidene)2(1Htetrazol1yl)benzamide
34dimethylN(5propan2yl134thiadiazol2yl)2(tetrazol1yl)benzamide
CC1=C(C(=C(C=C1)C(=O)NC2=NN=C(S2)C(C)C)N3C=NN=N3)C
InChI=1SC15H17N7OSc18(2)14181915(2414)1713(23)11659(3)10(4)12(11)22716202122h58H14H3(H171923)
MFCD20758274
O=C(c1ccc(c(c1n1cnnn1)C)C)N=c1(nH)nc(s1)C(C)C
ZINC000071282731
ZINC71282731
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