Vitas-M small molecule compound

ethyl 2-[(2Z)-1,3-benzothiazol-2(3H)-ylideneamino]-4-propylpyrimidine-5-carboxylate

Catalog ID
STK851355
SMILES CCOC(=O)c1cnc(nc1CCC)/N=c/1\sc2c([nH]1)cccc2

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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 C17H18N4O2S MW 342.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18N4O2S/c1-3-7-12-11(15(22)23-4-2)10-18-16(19-12)21-17-20-13-8-5-6-9-14(13)24-17/h5-6,8-10H,3-4,7H2,1-2H3,(H,18,19,20,21)
InChIKey
WRQWAAGFPPBUGW-UHFFFAOYSA-N
Synonyms
810628-06-9
810628069
CCCC1=NC(=NC=C1C(=O)OCC)NC2=NC3=CC=CC=C3S2
CCOC(=O)c1cnc(nc1CCC)N=c1sc2c((nH)1)cccc2
ethyl2((2Z)13benzothiazol2(3H)ylideneamino)4propylpyrimidine5carboxylate
ETHYL2(13BENZOTHIAZOL2YLAMINO)4PROPYLPYRIMIDINE5CARBOXYLATE
InChI=1SC17H18N4O2Sc1371211(15(22)2342)101816(1912)21172013856914(13)2417h56810H347H212H3(H18192021)
MFCD07797148
ZINC000008997089
ZINC08997089
ZINC8997089

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Available files

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