Vitas-M small molecule compound
N-[(2E)-4-methyl-1,3-thiazol-2(3H)-ylidene]-1,3-dioxo-2-(2-phenylethyl)-2,3-dihydro-1H-isoindole-5-carboxamide
Catalog ID
STK652773
SMILES O=C1c2cc(ccc2C(=O)N1CCc1ccccc1)C(=O)/N=c\1/scc([nH]1)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 C21H17N3O3S MW 391.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H17N3O3S/c1-13-12-28-21(22-13)23-18(25)15-7-8-16-17(11-15)20(27)24(19(16)26)10-9-14-5-3-2-4-6-14/h2-8,11-12H,9-10H2,1H3,(H,22,23,25)InChIKey
BUABIFZHBKYBEM-UHFFFAOYSA-NSynonyms
895951-81-2895951812
CC1=CSC(=N1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CCC4=CC=CC=C4
InChI=1SC21H17N3O3Sc113122821(2213)2318(25)15781617(1115)20(27)24(19(16)26)109145324614h281112H910H21H3(H222325)
MFCD18166446
N((2E)4methyl13thiazol2(3H)ylidene)13dioxo2(2phenylethyl)23dihydro1Hisoindole5carboxamide
N(4methyl13thiazol2yl)13dioxo2(2phenylethyl)isoindole5carboxamide
O=C1c2cc(ccc2C(=O)N1CCc1ccccc1)C(=O)N=c1scc((nH)1)C
ZINC000008906959
ZINC08906959
ZINC8906959
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