Vitas-M small molecule compound

N-[(2E)-5-cyclopropyl-1,3,4-thiadiazol-2(3H)-ylidene]-2-(propan-2-ylamino)-1,3-thiazole-4-carboxamide

Catalog ID
STK935450
SMILES CC(Nc1scc(n1)C(=O)/N=c/1\[nH]nc(s1)C1CC1)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 C12H15N5OS2 MW 309.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H15N5OS2/c1-6(2)13-11-14-8(5-19-11)9(18)15-12-17-16-10(20-12)7-3-4-7/h5-7H,3-4H2,1-2H3,(H,13,14)(H,15,17,18)
InChIKey
TUYQUEMDJFDXFK-UHFFFAOYSA-N
Synonyms
1219557-63-7
1219557637
CC(C)NC1=NC(=CS1)C(=O)NC2=NN=C(S2)C3CC3
CC(Nc1scc(n1)C(=O)N=c1(nH)nc(s1)C1CC1)C
InChI=1SC12H15N5OS2c16(2)1311148(51911)9(18)1512171610(2012)7347h57H34H212H3(H1314)(H151718)
MFCD18178069
N((2E)5cyclopropyl134thiadiazol2(3H)ylidene)2(propan2ylamino)13thiazole4carboxamide
ZINC000040287347
ZINC40287347

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.