Vitas-M small molecule compound
N-[(2Z)-5-cyclopropyl-1,3,4-thiadiazol-2(3H)-ylidene]-3,4-dimethyl-2-(1H-tetrazol-1-yl)benzamide
Catalog ID
STL151885
SMILES O=C(c1ccc(c(c1n1cnnn1)C)C)/N=c\1/[nH]nc(s1)C1CC1
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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 C15H15N7OS MW 341.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H15N7OS/c1-8-3-6-11(12(9(8)2)22-7-16-20-21-22)13(23)17-15-19-18-14(24-15)10-4-5-10/h3,6-7,10H,4-5H2,1-2H3,(H,17,19,23)InChIKey
JAHOHQUIPNCXEE-UHFFFAOYSA-NSynonyms
1310945-96-01310945960
CC1=C(C(=C(C=C1)C(=O)NC2=NN=C(S2)C3CC3)N4C=NN=N4)C
InChI=1SC15H15N7OSc183611(12(9(8)2)22716202122)13(23)1715191814(2415)104510h36710H45H212H3(H171923)
MFCD20756157
N((2Z)5cyclopropyl134thiadiazol2(3H)ylidene)34dimethyl2(1Htetrazol1yl)benzamide
N(5cyclopropyl134thiadiazol2yl)34dimethyl2(tetrazol1yl)benzamide
O=C(c1ccc(c(c1n1cnnn1)C)C)N=c1(nH)nc(s1)C1CC1
ZINC000071283694
ZINC71283694
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