Vitas-M small molecule compound
4-nitro-2-(5-phenyl-2,3-dihydro-1,3,4-thiadiazol-2-yl)phenol
Catalog ID
STK364328
SMILES Oc1ccc(cc1C1NN=C(S1)c1ccccc1)[N+](=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 C14H11N3O3S MW 301.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H11N3O3S/c18-12-7-6-10(17(19)20)8-11(12)14-16-15-13(21-14)9-4-2-1-3-5-9/h1-8,14,16,18HInChIKey
RPQZSFUKLZVHMN-UHFFFAOYSA-NSynonyms
438540-27-3438540273
4NITRO2(5PHENYL(134THIADIAZOLIN2YL))PHENOL
4NITRO2(5PHENYL23DIHYDRO134THIADIAZOL2YL)PHENOL
C1=CC=C(C=C1)C2=NNC(S2)C3=C(C=CC(=C3)(N+)(=O)(O))O
InChI=1SC14H11N3O3Sc18127610(17(19)20)811(12)14161513(2114)9421359h18141618H
MFCD00413577
Oc1ccc(cc1C1NN=C(S1)c1ccccc1)(N+)(=O)(O)
ZINC000035406211
ZINC000035406213
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