Vitas-M small molecule compound

3-(7-methoxy-1H-indol-1-yl)-N-[(2E)-5-(2-methylpropyl)-1,3,4-thiadiazol-2(3H)-ylidene]propanamide

Catalog ID
STL423791
SMILES COc1cccc2c1n(CCC(=O)/N=c/1\[nH]nc(s1)CC(C)C)cc2

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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 C18H22N4O2S MW 358.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H22N4O2S/c1-12(2)11-16-20-21-18(25-16)19-15(23)8-10-22-9-7-13-5-4-6-14(24-3)17(13)22/h4-7,9,12H,8,10-11H2,1-3H3,(H,19,21,23)
InChIKey
CATZVVMJVQQKHD-UHFFFAOYSA-N
Synonyms
1630899-26-1
1630899261
3(7methoxy1Hindol1yl)N((2E)5(2methylpropyl)134thiadiazol2(3H)ylidene)propanamide
3(7methoxyindol1yl)N(5(2methylpropyl)134thiadiazol2yl)propanamide
CC(C)CC1=NN=C(S1)NC(=O)CCN2C=CC3=C2C(=CC=C3)OC
COc1cccc2c1n(CCC(=O)N=c1(nH)nc(s1)CC(C)C)cc2
InChI=1SC18H22N4O2Sc112(2)1116202118(2516)1915(23)81022971354614(243)17(13)22h47912H81011H213H3(H192123)
MFCD30708991
ZINC000170622236
ZINC170622236

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Available files

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