Vitas-M small molecule compound
1-[(E)-amino(1,3-benzothiazol-2-ylamino)methylidene]-3-ethylurea
Catalog ID
STK010174
SMILES CCNC(=O)/N=C(/Nc1nc2c(s1)cccc2)\N
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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 C11H13N5OS MW 263.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H13N5OS/c1-2-13-10(17)15-9(12)16-11-14-7-5-3-4-6-8(7)18-11/h3-6H,2H2,1H3,(H4,12,13,14,15,16,17)InChIKey
FGFCAWNEUBCGAD-UHFFFAOYSA-NSynonyms
372185-69-8(E)1(amino(benzo(d)thiazol2ylamino)methylene)3ethylurea
1((E)AMINO(13BENZOTHIAZOL2YLAMINO)METHYLIDENE)3ETHYLUREA
1((E)N(13benzothiazol2yl)carbamimidoyl)3ethylurea
1(13BENZOTHIAZOL2YLCARBAMIMIDOYL)3ETHYLUREA
1(N(13BENZOTHIAZOL2YL)CARBAMIMIDOYL)3ETHYLUREA
372185698
CCNC(=O)N=C(Nc1nc2c(s1)cccc2)N
CCNC(=O)NC(=NC1=NC2=CC=CC=C2S1)N
InChI=1SC11H13N5OSc121310(17)159(12)161114753468(7)1811h36H2H21H3(H4121314151617)
MFCD01942437
STK010174
ZINC000006205664
ZINC06205664
ZINC6205664
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