Vitas-M small molecule compound

2-chloro-N-[(2Z)-5-cyclobutyl-1,3,4-thiadiazol-2(3H)-ylidene]-5-(propan-2-yl)-1,3-thiazole-4-carboxamide

Catalog ID
STL315207
SMILES Clc1sc(c(n1)C(=O)/N=c\1/[nH]nc(s1)C1CCC1)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 C13H15ClN4OS2 MW 342.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H15ClN4OS2/c1-6(2)9-8(15-12(14)20-9)10(19)16-13-18-17-11(21-13)7-4-3-5-7/h6-7H,3-5H2,1-2H3,(H,16,18,19)
InChIKey
XKIVUKFXRFTATM-UHFFFAOYSA-N
Synonyms
1574317-51-3
1574317513
2chloroN((2Z)5cyclobutyl134thiadiazol2(3H)ylidene)5(propan2yl)13thiazole4carboxamide
2chloroN(5cyclobutyl134thiadiazol2yl)5propan2yl13thiazole4carboxamide
CC(C)C1=C(N=C(S1)Cl)C(=O)NC2=NN=C(S2)C3CCC3
Clc1sc(c(n1)C(=O)N=c1(nH)nc(s1)C1CCC1)C(C)C
InChI=1SC13H15ClN4OS2c16(2)98(1512(14)209)10(19)1613181711(2113)74357h67H35H212H3(H161819)
MFCD28027119
ZINC000095476893
ZINC95476893

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Available files

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