Vitas-M small molecule compound

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

Catalog ID
STK937335
SMILES CC(Nc1scc(n1)C(=O)/N=c/1\[nH]nc(s1)C(C)(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 C13H19N5OS2 MW 325.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H19N5OS2/c1-7(2)14-11-15-8(6-20-11)9(19)16-12-18-17-10(21-12)13(3,4)5/h6-7H,1-5H3,(H,14,15)(H,16,18,19)
InChIKey
RSIBZCDKQSGXOM-UHFFFAOYSA-N
Synonyms
1219582-74-7
1219582747
CC(C)NC1=NC(=CS1)C(=O)NC2=NN=C(S2)C(C)(C)C
CC(Nc1scc(n1)C(=O)N=c1(nH)nc(s1)C(C)(C)C)C
InChI=1SC13H19N5OS2c17(2)1411158(62011)9(19)1612181710(2112)13(34)5h67H15H3(H1415)(H161819)
MFCD18178643
N((2E)5tertbutyl134thiadiazol2(3H)ylidene)2(propan2ylamino)13thiazole4carboxamide
ZINC000040267450
ZINC40267450

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Available files

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