Vitas-M small molecule compound

3-(5-bromo-1H-indol-1-yl)-N-[(2E)-5-(tetrahydrofuran-2-yl)-1,3,4-thiadiazol-2(3H)-ylidene]propanamide

Catalog ID
STK942669
SMILES Brc1ccc2c(c1)ccn2CCC(=O)/N=c/1\[nH]nc(s1)C1CCCO1

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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 C17H17BrN4O2S MW 421.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17BrN4O2S/c18-12-3-4-13-11(10-12)5-7-22(13)8-6-15(23)19-17-21-20-16(25-17)14-2-1-9-24-14/h3-5,7,10,14H,1-2,6,8-9H2,(H,19,21,23)
InChIKey
FKIWYOHCGKGLFF-UHFFFAOYSA-N
Synonyms
1190273-51-8
1190273518
3(5bromo1Hindol1yl)N((2E)5(tetrahydrofuran2yl)134thiadiazol2(3H)ylidene)propanamide
3(5bromoindol1yl)N(5(oxolan2yl)134thiadiazol2yl)propanamide
Brc1ccc2c(c1)ccn2CCC(=O)N=c1(nH)nc(s1)C1CCCO1
C1CC(OC1)C2=NN=C(S2)NC(=O)CCN3C=CC4=C3C=CC(=C4)Br
InChI=1SC17H17BrN4O2Sc1812341311(1012)5722(13)8615(23)1917212016(2517)142192414h3571014H12689H2(H192123)
MFCD18180153
ZINC000036358736
ZINC000036358737

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Available files

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