Vitas-M small molecule compound
2-(4-methoxyphenyl)-1,3-dioxo-N-(1,3-thiazol-2-yl)-2,3-dihydro-1H-isoindole-5-carboxamide
Catalog ID
STK027048
SMILES COc1ccc(cc1)N1C(=O)c2c(C1=O)ccc(c2)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 C19H13N3O4S MW 379.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H13N3O4S/c1-26-13-5-3-12(4-6-13)22-17(24)14-7-2-11(10-15(14)18(22)25)16(23)21-19-20-8-9-27-19/h2-10H,1H3,(H,20,21,23)InChIKey
BHDKCRVDKKWCCY-UHFFFAOYSA-NSynonyms
330635-12-62(4METHOXYPHENYL)13DIOXON(13THIAZOL2YL)23DIHYDRO1HISOINDOLE5CARBOXAMIDE
2(4METHOXYPHENYL)13DIOXON(13THIAZOL2YL)ISOINDOLE5CARBOXAMIDE
2(4methoxyphenyl)13dioxoN(thiazol2yl)isoindoline5carboxamide
2(4METHOXYPHENYL)13DIOXON13THIAZOL2YL23DIHYDRO1HISOINDOLE5CARBOXAMIDE
2(4METHOXYPHENYL)13DIOXON13THIAZOL2YLISOINDOLINE5CARBOXAMIDE
330635126
COC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=NC=CS4
COc1ccc(cc1)N1C(=O)c2c(C1=O)ccc(c2)C(=O)Nc1nccs1
InChI=1SC19H13N3O4Sc126135312(4613)2217(24)147211(1015(14)18(22)25)16(23)211920892719h210H1H3(H202123)
MFCD00355750
STK027048
ZINC000004593041
ZINC04593041
ZINC4593041
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