Vitas-M small molecule compound
4-methyl-N-[(2E)-5-(propan-2-yl)-1,3,4-thiadiazol-2(3H)-ylidene]-3-(1H-tetrazol-1-yl)benzamide
Catalog ID
STK934863
SMILES O=C(c1ccc(c(c1)n1cnnn1)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 C14H15N7OS MW 329.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H15N7OS/c1-8(2)13-17-18-14(23-13)16-12(22)10-5-4-9(3)11(6-10)21-7-15-19-20-21/h4-8H,1-3H3,(H,16,18,22)InChIKey
WVFNXLJHKRBMDC-UHFFFAOYSA-NSynonyms
1219576-57-41219576574
4methylN((2E)5(propan2yl)134thiadiazol2(3H)ylidene)3(1Htetrazol1yl)benzamide
4methylN(5propan2yl134thiadiazol2yl)3(tetrazol1yl)benzamide
CC1=C(C=C(C=C1)C(=O)NC2=NN=C(S2)C(C)C)N3C=NN=N3
InChI=1SC14H15N7OSc18(2)13171814(2313)1612(22)10549(3)11(610)21715192021h48H13H3(H161822)
MFCD18177902
O=C(c1ccc(c(c1)n1cnnn1)C)N=c1(nH)nc(s1)C(C)C
ZINC000040284565
ZINC40284565
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