Vitas-M small molecule compound

2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-(6-nitro-1,3-benzothiazol-2-yl)acetamide

Catalog ID
STK117016
SMILES O=C(CN1C(=O)c2c(C1=O)cccc2)Nc1nc2c(s1)cc(cc2)[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 C17H10N4O5S MW 382.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H10N4O5S/c22-14(8-20-15(23)10-3-1-2-4-11(10)16(20)24)19-17-18-12-6-5-9(21(25)26)7-13(12)27-17/h1-7H,8H2,(H,18,19,22)
InChIKey
ZCTCVIVNBIJGCP-UHFFFAOYSA-N
Synonyms
126309-95-3
126309953
2(13DIOXO13DIHYDRO2HISOINDOL2YL)N(6NITRO13BENZOTHIAZOL2YL)ACETAMIDE
2(13DIOXOBENZO(C)AZOLIDIN2YL)N(6NITROBENZOTHIAZOL2YL)ACETAMIDE
2(13DIOXOISOINDOL2YL)N(6NITRO13BENZOTHIAZOL2YL)ACETAMIDE
C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NC3=NC4=C(S3)C=C(C=C4)(N+)(=O)(O)
InChI=1SC17H10N4O5Sc2214(82015(23)10312411(10)16(20)24)19171812659(21(25)26)713(12)2717h17H8H2(H181922)
MFCD02861649
O=C(CN1C(=O)c2c(C1=O)cccc2)Nc1nc2c(s1)cc(cc2)(N+)(=O)(O)
ZINC000002856460
ZINC02856460
ZINC2856460

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Available files

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