Vitas-M small molecule compound
2-(4-nitro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide
Catalog ID
STK118777
SMILES O=C(CN1C(=O)c2c(C1=O)cccc2[N+](=O)[O-])Nc1nnc(s1)c1ccccc1
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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 C18H11N5O5S MW 409.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H11N5O5S/c24-13(19-18-21-20-15(29-18)10-5-2-1-3-6-10)9-22-16(25)11-7-4-8-12(23(27)28)14(11)17(22)26/h1-8H,9H2,(H,19,21,24)InChIKey
BSLKFANYIABCTO-UHFFFAOYSA-NSynonyms
312510-44-42(4NITRO13DIOXO13DIHYDRO2HISOINDOL2YL)N(5PHENYL134THIADIAZOL2YL)ACETAMIDE
2(4NITRO13DIOXOISOINDOL2YL)N(5PHENYL134THIADIAZOL2YL)ACETAMIDE
312510444
C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)CN3C(=O)C4=C(C3=O)C(=CC=C4)(N+)(=O)(O)
InChI=1SC18H11N5O5Sc2413(1918212015(2918)105213610)92216(25)1174812(23(27)28)14(11)17(22)26h18H9H2(H192124)
MFCD01461633
O=C(CN1C(=O)c2c(C1=O)cccc2(N+)(=O)(O))Nc1nnc(s1)c1ccccc1
ZINC000002975284
ZINC02975284
ZINC2975284
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