Vitas-M small molecule compound
4-[5-({2-[4-(2,2-dichlorocyclopropyl)phenyl]-2-oxoethyl}sulfanyl)-1H-tetrazol-1-yl]benzoic acid
Catalog ID
STK897552
SMILES O=C(c1ccc(cc1)C1CC1(Cl)Cl)CSc1nnnn1c1ccc(cc1)C(=O)O
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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 C19H14Cl2N4O3S MW 449.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H14Cl2N4O3S/c20-19(21)9-15(19)11-1-3-12(4-2-11)16(26)10-29-18-22-23-24-25(18)14-7-5-13(6-8-14)17(27)28/h1-8,15H,9-10H2,(H,27,28)InChIKey
PTLPLXYVOITDQV-UHFFFAOYSA-NSynonyms
1091757-97-91091757979
4(5((2(4(22DICHLOROCYCLOPROPYL)PHENYL)2OXOETHYL)SULFANYL)1HTETRAAZOL1YL)BENZOICACID
4(5((2(4(22dichlorocyclopropyl)phenyl)2oxoethyl)sulfanyl)1Htetrazol1yl)benzoicacid
4(5((2(4(22dichlorocyclopropyl)phenyl)2oxoethyl)thio)1Htetrazol1yl)benzoicacid
4(5(2(4(22dichlorocyclopropyl)phenyl)2oxoethyl)sulfanyltetrazol1yl)benzoicacid
C1C(C1(Cl)Cl)C2=CC=C(C=C2)C(=O)CSC3=NN=NN3C4=CC=C(C=C4)C(=O)O
InChI=1SC19H14Cl2N4O3Sc2019(21)915(19)111312(4211)16(26)10291822232425(18)147513(6814)17(27)28h1815H910H2(H2728)
MFCD13755521
ZINC000019854604
ZINC000019854605
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