Vitas-M small molecule compound
2-cyclopentyl-N-[(2E)-4,5-dimethyl-1,3-thiazol-2(3H)-ylidene]-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxamide
Catalog ID
STK653904
SMILES O=C(c1ccc2c(c1)C(=O)N(C2=O)C1CCCC1)/N=c/1\[nH]c(c(s1)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 C19H19N3O3S MW 369.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19N3O3S/c1-10-11(2)26-19(20-10)21-16(23)12-7-8-14-15(9-12)18(25)22(17(14)24)13-5-3-4-6-13/h7-9,13H,3-6H2,1-2H3,(H,20,21,23)InChIKey
JHMJTBRJKSEEAN-UHFFFAOYSA-NSynonyms
1144456-40-51144456405
2cyclopentylN((2E)45dimethyl13thiazol2(3H)ylidene)13dioxo23dihydro1Hisoindole5carboxamide
2cyclopentylN(45dimethyl13thiazol2yl)13dioxoisoindole5carboxamide
CC1=C(SC(=N1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4CCCC4)C
InChI=1SC19H19N3O3Sc11011(2)2619(2010)2116(23)12781415(912)18(25)22(17(14)24)13534613h7913H36H212H3(H202123)
MFCD18166852
O=C(c1ccc2c(c1)C(=O)N(C2=O)C1CCCC1)N=c1(nH)c(c(s1)C)C
ZINC000031814312
ZINC31814312
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