Vitas-M small molecule compound

2-[(2Z)-1,3-benzothiazol-2(3H)-ylideneamino]-6-oxo-3,4,5,6-tetrahydropyrimidine-4-carboxylic acid

Catalog ID
STL149274
SMILES O=C1N=C(/N=c/2\sc3c([nH]2)cccc3)NC(C1)C(=O)O

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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 C12H10N4O3S MW 290.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H10N4O3S/c17-9-5-7(10(18)19)13-11(15-9)16-12-14-6-3-1-2-4-8(6)20-12/h1-4,7H,5H2,(H,18,19)(H2,13,14,15,16,17)
InChIKey
VTOLAYQEJVJZBI-UHFFFAOYSA-N
Synonyms
956369-43-0
2((2Z)13benzothiazol2(3H)ylideneamino)6oxo3456tetrahydropyrimidine4carboxylicacid
956369430
MFCD03811571
O=C1N=C(N=c2sc3c((nH)2)cccc3)NC(C1)C(=O)O
ZINC000005731760

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Available files

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