Vitas-M small molecule compound
N-[(2Z)-5-cyclopropyl-1,3,4-thiadiazol-2(3H)-ylidene]-N'-(phenylsulfonyl)benzenecarboximidamide
Catalog ID
STL036549
SMILES O=S(=O)(c1ccccc1)/N=C(\c1ccccc1)/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 C18H16N4O2S2 MW 384.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N4O2S2/c23-26(24,15-9-5-2-6-10-15)22-16(13-7-3-1-4-8-13)19-18-21-20-17(25-18)14-11-12-14/h1-10,14H,11-12H2,(H,19,21,22)InChIKey
FMIDHHHLIOHDMC-UHFFFAOYSA-NSynonyms
380481-00-5380481005
C1CC1C2=NN=C(S2)NC(=NS(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4
InChI=1SC18H16N4O2S2c2326(241595261015)2216(137314813)1918212017(2518)14111214h11014H1112H2(H192122)
MFCD07211527
N((2Z)5cyclopropyl134thiadiazol2(3H)ylidene)N(phenylsulfonyl)benzenecarboximidamide
N(5CYCLOPROPYL134THIADIAZOL2YL)N(PHENYLSULFONYL)BENZENECARBOXIMIDAMIDE
N(BENZENESULFONYL)N(5CYCLOPROPYL134THIADIAZOL2YL)BENZENECARBOXIMIDAMIDE
O=S(=O)(c1ccccc1)N=C(c1ccccc1)N=c1(nH)nc(s1)C1CC1
ZINC000017016675
ZINC17016675
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