Vitas-M small molecule compound

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

Catalog ID
STK937763
SMILES Clc1ccc2c(c1)n(cc2)CC(=O)/N=c/1\[nH]nc(s1)C(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 C15H15ClN4OS MW 334.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H15ClN4OS/c1-9(2)14-18-19-15(22-14)17-13(21)8-20-6-5-10-3-4-11(16)7-12(10)20/h3-7,9H,8H2,1-2H3,(H,17,19,21)
InChIKey
ORBDEEJSYWQBRG-UHFFFAOYSA-N
Synonyms
1190245-16-9
1190245169
2(6chloro1Hindol1yl)N((2E)5(propan2yl)134thiadiazol2(3H)ylidene)acetamide
2(6chloroindol1yl)N(5propan2yl134thiadiazol2yl)acetamide
CC(C)C1=NN=C(S1)NC(=O)CN2C=CC3=C2C=C(C=C3)Cl
Clc1ccc2c(c1)n(cc2)CC(=O)N=c1(nH)nc(s1)C(C)C
InChI=1SC15H15ClN4OSc19(2)14181915(2214)1713(21)82065103411(16)712(10)20h379H8H212H3(H171921)
MFCD18178764
ZINC000036357730
ZINC36357730

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Available files

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