Vitas-M small molecule compound

2-[6-(benzyloxy)-1H-indol-1-yl]-N-[(2Z)-4-methyl-1,3-thiazol-2(3H)-ylidene]acetamide

Catalog ID
STL245932
SMILES O=C(Cn1ccc2c1cc(OCc1ccccc1)cc2)/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 C21H19N3O2S MW 377.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H19N3O2S/c1-15-14-27-21(22-15)23-20(25)12-24-10-9-17-7-8-18(11-19(17)24)26-13-16-5-3-2-4-6-16/h2-11,14H,12-13H2,1H3,(H,22,23,25)
InChIKey
DGMFDWPKPZSPOO-UHFFFAOYSA-N
Synonyms
1374537-32-2
1374537322
2(6(benzyloxy)1Hindol1yl)N((2Z)4methyl13thiazol2(3H)ylidene)acetamide
CC1=CSC(=N1)NC(=O)CN2C=CC3=C2C=C(C=C3)OCC4=CC=CC=C4
InChI=1SC21H19N3O2Sc115142721(2215)2320(25)1224109177818(1119(17)24)2613165324616h21114H1213H21H3(H222325)
MFCD24860407
N(4methyl13thiazol2yl)2(6phenylmethoxyindol1yl)acetamide
O=C(Cn1ccc2c1cc(OCc1ccccc1)cc2)N=c1scc((nH)1)C
ZINC000072406497
ZINC72406497

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Available files

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