Vitas-M small molecule compound
N-[(2Z)-5-cyclobutyl-1,3,4-thiadiazol-2(3H)-ylidene]-2-[2-(1H-indol-3-yl)ethyl]-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxamide
Catalog ID
STL153612
SMILES O=C1c2cc(ccc2C(=O)N1CCc1c[nH]c2c1cccc2)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 C25H21N5O3S MW 471.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H21N5O3S/c31-21(27-25-29-28-22(34-25)14-4-3-5-14)15-8-9-18-19(12-15)24(33)30(23(18)32)11-10-16-13-26-20-7-2-1-6-17(16)20/h1-2,6-9,12-14,26H,3-5,10-11H2,(H,27,29,31)InChIKey
GBASTYZQJVUHRU-UHFFFAOYSA-NSynonyms
1282108-22-81282108228
C1CC(C1)C2=NN=C(S2)NC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)CCC5=CNC6=CC=CC=C65
InChI=1SC25H21N5O3Sc3121(2725292822(3425)1443514)15891819(1215)24(33)30(23(18)32)111016132620721617(16)20h1269121426H351011H2(H272931)
MFCD20756732
N((2Z)5cyclobutyl134thiadiazol2(3H)ylidene)2(2(1Hindol3yl)ethyl)13dioxo23dihydro1Hisoindole5carboxamide
N(5cyclobutyl134thiadiazol2yl)2(2(1Hindol3yl)ethyl)13dioxoisoindole5carboxamide
O=C1c2cc(ccc2C(=O)N1CCc1c(nH)c2c1cccc2)C(=O)N=c1(nH)nc(s1)C1CCC1
ZINC000061718618
ZINC61718618
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