Vitas-M small molecule compound
4-{[(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetyl]amino}-N-(1,3-thiazol-2-yl)benzamide
Catalog ID
STK045898
SMILES O=C(CN1C(=O)c2c(C1=O)cccc2)Nc1ccc(cc1)C(=O)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 C20H14N4O4S MW 406.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H14N4O4S/c25-16(11-24-18(27)14-3-1-2-4-15(14)19(24)28)22-13-7-5-12(6-8-13)17(26)23-20-21-9-10-29-20/h1-10H,11H2,(H,22,25)(H,21,23,26)InChIKey
RFNALTSHRWGOHV-UHFFFAOYSA-NSynonyms
4(((13DIOXO13DIHYDRO2HISOINDOL2YL)ACETYL)AMINO)N(13THIAZOL2YL)BENZAMIDE
4((2(13DIOXOISOINDOL2YL)ACETYL)AMINO)N(13THIAZOL2YL)BENZAMIDE
4(2(13DIOXOISOINDOL2YL)ACETAMIDO)N(13THIAZOL2YL)BENZAMIDE
C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NC3=CC=C(C=C3)C(=O)NC4=NC=CS4
InChI=1SC20H14N4O4Sc2516(112418(27)14312415(14)19(24)28)22137512(6813)17(26)2320219102920h110H11H2(H2225)(H212326)
MFCD01604815
O=C(CN1C(=O)c2c(C1=O)cccc2)Nc1ccc(cc1)C(=O)Nc1nccs1
STK045898
ZINC000000852561
ZINC00852561
ZINC852561
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