Vitas-M small molecule compound
2-(4-chlorobenzyl)-N-[(2Z)-5-cyclobutyl-1,3,4-thiadiazol-2(3H)-ylidene]-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxamide
Catalog ID
STL158347
SMILES Clc1ccc(cc1)CN1C(=O)c2c(C1=O)cc(cc2)C(=O)/N=c\1/[nH]nc(s1)C1CCC1
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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 C22H17ClN4O3S MW 452.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H17ClN4O3S/c23-15-7-4-12(5-8-15)11-27-20(29)16-9-6-14(10-17(16)21(27)30)18(28)24-22-26-25-19(31-22)13-2-1-3-13/h4-10,13H,1-3,11H2,(H,24,26,28)InChIKey
DLDFCPWWXYQFIK-UHFFFAOYSA-NSynonyms
1282122-71-71282122717
2((4chlorophenyl)methyl)N(5cyclobutyl134thiadiazol2yl)13dioxoisoindole5carboxamide
2(4chlorobenzyl)N((2Z)5cyclobutyl134thiadiazol2(3H)ylidene)13dioxo23dihydro1Hisoindole5carboxamide
C1CC(C1)C2=NN=C(S2)NC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)CC5=CC=C(C=C5)Cl
Clc1ccc(cc1)CN1C(=O)c2c(C1=O)cc(cc2)C(=O)N=c1(nH)nc(s1)C1CCC1
InChI=1SC22H17ClN4O3Sc23157412(5815)112720(29)169614(1017(16)21(27)30)18(28)2422262519(3122)1321313h41013H1311H2(H242628)
MFCD20758317
ZINC000061719957
ZINC61719957
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