Vitas-M small molecule compound

2-(6-chloro-1H-indol-1-yl)-N-[(2E)-5-(tetrahydrofuran-2-yl)-1,3,4-thiadiazol-2(3H)-ylidene]acetamide

Catalog ID
STK648059
SMILES Clc1ccc2c(c1)n(cc2)CC(=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 C16H15ClN4O2S MW 362.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15ClN4O2S/c17-11-4-3-10-5-6-21(12(10)8-11)9-14(22)18-16-20-19-15(24-16)13-2-1-7-23-13/h3-6,8,13H,1-2,7,9H2,(H,18,20,22)
InChIKey
MMNXZOUIQPDIEU-UHFFFAOYSA-N
Synonyms
1144449-12-6
1144449126
2(6chloro1Hindol1yl)N((2E)5(tetrahydrofuran2yl)134thiadiazol2(3H)ylidene)acetamide
2(6chloroindol1yl)N(5(oxolan2yl)134thiadiazol2yl)acetamide
C1CC(OC1)C2=NN=C(S2)NC(=O)CN3C=CC4=C3C=C(C=C4)Cl
Clc1ccc2c(c1)n(cc2)CC(=O)N=c1(nH)nc(s1)C1CCCO1
InChI=1SC16H15ClN4O2Sc171143105621(12(10)811)914(22)1816201915(2416)132172313h36813H1279H2(H182022)
MFCD18164781
ZINC000031813008
ZINC000031813014

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Available files

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