Vitas-M small molecule compound

3-{[(2Z)-5-cyclobutyl-1,3,4-thiadiazol-2(3H)-ylidene]carbamoyl}-2,2-dimethylcyclopropanecarboxylic acid

Catalog ID
STL245338
SMILES OC(=O)C1C(C1(C)C)C(=O)/N=c\1/[nH]nc(s1)C1CCC1

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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 C13H17N3O3S MW 295.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H17N3O3S/c1-13(2)7(8(13)11(18)19)9(17)14-12-16-15-10(20-12)6-4-3-5-6/h6-8H,3-5H2,1-2H3,(H,18,19)(H,14,16,17)
InChIKey
LVVXJNPHRGBYQE-UHFFFAOYSA-N
Synonyms
1324065-04-4
1324065044
3(((2Z)5cyclobutyl134thiadiazol2(3H)ylidene)carbamoyl)22dimethylcyclopropanecarboxylicacid
3((5cyclobutyl134thiadiazol2yl)carbamoyl)22dimethylcyclopropane1carboxylicacid
CC1(C(C1C(=O)O)C(=O)NC2=NN=C(S2)C3CCC3)C
InChI=1SC13H17N3O3Sc113(2)7(8(13)11(18)19)9(17)1412161510(2012)64356h68H35H212H3(H1819)(H141617)
MFCD24860230
OC(=O)C1C(C1(C)C)C(=O)N=c1(nH)nc(s1)C1CCC1
ZINC000071288342
ZINC000071288347

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Available files

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