Vitas-M small molecule compound

N-{2-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl}-2,1,3-benzothiadiazole-5-carboxamide

Catalog ID
STK729466
SMILES O=C(N1CCN(CC1)c1ccccc1NC(=O)c1ccc2c(c1)nsn2)C(C)C

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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 C21H23N5O2S MW 409.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H23N5O2S/c1-14(2)21(28)26-11-9-25(10-12-26)19-6-4-3-5-17(19)22-20(27)15-7-8-16-18(13-15)24-29-23-16/h3-8,13-14H,9-12H2,1-2H3,(H,22,27)
InChIKey
GDNDORFGLYFRHR-UHFFFAOYSA-N
Synonyms
890201-24-8
890201248
CC(C)C(=O)N1CCN(CC1)C2=CC=CC=C2NC(=O)C3=CC4=NSN=C4C=C3
InChI=1SC21H23N5O2Sc114(2)21(28)2611925(101226)19643517(19)2220(27)15781618(1315)24292316h381314H912H212H3(H2227)
MFCD07087024
N(2(4(2methylpropanoyl)piperazin1yl)phenyl)213benzothiadiazole5carboxamide
N(2(4isobutyrylpiperazin1yl)phenyl)benzo(c)(125)thiadiazole5carboxamide
ZINC000006671613
ZINC06671613
ZINC6671613

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.