Vitas-M small molecule compound

2-cyclopentyl-1,3-dioxo-N-(1,3-thiazol-2-yl)-2,3-dihydro-1H-isoindole-5-carboxamide

Catalog ID
STK656963
SMILES O=C(c1ccc2c(c1)C(=O)N(C2=O)C1CCCC1)Nc1nccs1

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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 C17H15N3O3S MW 341.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15N3O3S/c21-14(19-17-18-7-8-24-17)10-5-6-12-13(9-10)16(23)20(15(12)22)11-3-1-2-4-11/h5-9,11H,1-4H2,(H,18,19,21)
InChIKey
YQKMCYKQTWXPSX-UHFFFAOYSA-N
Synonyms
1144439-82-6
1144439826
2cyclopentyl13dioxoN(13thiazol2yl)23dihydro1Hisoindole5carboxamide
2cyclopentyl13dioxoN(13thiazol2yl)isoindole5carboxamide
2cyclopentyl13dioxoN(thiazol2yl)isoindoline5carboxamide
C1CCC(C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=NC=CS4
InChI=1SC17H15N3O3Sc2114(191718782417)10561213(910)16(23)20(15(12)22)11312411h5911H14H2(H181921)
MFCD12216226
ZINC000031815710
ZINC31815710

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Available files

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