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2-(7,8-dimethoxy-2-oxo-1,2-dihydro-3H-3-benzazepin-3-yl)-N-[(2Z)-5-(2-methylpropyl)-1,3,4-thiadiazol-2(3H)-ylidene]acetamide

Catalog ID
STL319526
SMILES COc1cc2C=CN(C(=O)Cc2cc1OC)CC(=O)/N=c\1/[nH]nc(s1)CC(C)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 C20H24N4O4S MW 416.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H24N4O4S/c1-12(2)7-18-22-23-20(29-18)21-17(25)11-24-6-5-13-8-15(27-3)16(28-4)9-14(13)10-19(24)26/h5-6,8-9,12H,7,10-11H2,1-4H3,(H,21,23,25)
InChIKey
JBIYWVJQBFCFHX-UHFFFAOYSA-N
Synonyms
1574478-37-7
2(78dimethoxy2oxo12dihydro3H3benzazepin3yl)N((2Z)5(2methylpropyl)134thiadiazol2(3H)ylidene)acetamide
COc1cc2C=CN(C(=O)Cc2cc1OC)CC(=O)N=c1(nH)nc(s1)CC(C)C
Registry IDs
MFCD28031919
ZINC000095480132
ZINC95480132

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Available files

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