Vitas-M small molecule compound

2-({3-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]propanoyl}amino)benzamide

Catalog ID
STL250251
SMILES O=C(Nc1ccccc1C(=O)N)C[CH]N1CCN(CC1)c1nsc2c1cccc2

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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/c22-20(28)15-5-1-3-7-17(15)23-19(27)9-10-25-11-13-26(14-12-25)21-16-6-2-4-8-18(16)29-24-21/h1-8H,9-14H2,(H2,22,28)(H,23,27)
InChIKey
XKNHYCMJWTZCCP-UHFFFAOYSA-N
Synonyms
1324081-76-6
1324081766
2((3(4(12benzothiazol3yl)piperazin1yl)propanoyl)amino)benzamide
2(3(4(12benzothiazol3yl)piperazin1yl)propanoylamino)benzamide
2(3(4(benzo(d)isothiazol3yl)piperazin1yl)propanamido)benzamide
C1CN(CCN1CCC(=O)NC2=CC=CC=C2C(=O)N)C3=NSC4=CC=CC=C43
InChI=1SC21H23N5O2Sc2220(28)15513717(15)2319(27)91025111326(141225)2116624818(16)292421h18H914H2(H22228)(H2327)
MFCD19710899
O=C(Nc1ccccc1C(=O)N)C(CH)N1CCN(CC1)c1nsc2c1cccc2
O=C(Nc1ccccc1C(=O)N)CCN1CCN(CC1)c1nsc2c1cccc2
ZINC000071297195
ZINC71297195

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Available files

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