Vitas-M small molecule compound

2-(1,3-benzothiazol-2-ylamino)-N-(2-chlorophenyl)-6-oxo-1,4,5,6-tetrahydropyrimidine-4-carboxamide

Catalog ID
STK043964
SMILES O=C1NC(=NC(C1)C(=O)Nc1ccccc1Cl)Nc1nc2c(s1)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 C18H14ClN5O2S MW 399.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H14ClN5O2S/c19-10-5-1-2-6-11(10)20-16(26)13-9-15(25)23-17(21-13)24-18-22-12-7-3-4-8-14(12)27-18/h1-8,13H,9H2,(H,20,26)(H2,21,22,23,24,25)
InChIKey
OOKCICKBDCFVHD-UHFFFAOYSA-N
Synonyms

2(13benzothiazol2ylamino)N(2chlorophenyl)6oxo1456tetrahydropyrimidine4carboxamide
2(13BENZOTHIAZOL2YLAMINO)N(2CHLOROPHENYL)6OXO45DIHYDRO1HPYRIMIDINE4CARBOXAMIDE
2(benzo(d)thiazol2ylamino)N(2chlorophenyl)6oxo1456tetrahydropyrimidine4carboxamide
C1C(N=C(NC1=O)NC2=NC3=CC=CC=C3S2)C(=O)NC4=CC=CC=C4Cl
InChI=1SC18H14ClN5O2Sc1910512611(10)2016(26)13915(25)2317(2113)24182212734814(12)2718h1813H9H2(H2026)(H22122232425)
MFCD02235431
O=C1NC(=NC(C1)C(=O)Nc1ccccc1Cl)Nc1nc2c(s1)cccc2
STK043964
ZINC000002501404
ZINC000002501405

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Available files

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