Vitas-M small molecule compound

cyclopentyl 4-(5-bromothiophen-2-yl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate

Catalog ID
STK075658
SMILES O=C1NC(=C(C(N1)c1ccc(s1)Br)C(=O)OC1CCCC1)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 C15H17BrN2O3S MW 385.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H17BrN2O3S/c1-8-12(14(19)21-9-4-2-3-5-9)13(18-15(20)17-8)10-6-7-11(16)22-10/h6-7,9,13H,2-5H2,1H3,(H2,17,18,20)
InChIKey
SAHBMNOKGVFJKQ-UHFFFAOYSA-N
Synonyms
402484-63-3
402484633
CC1=C(C(NC(=O)N1)C2=CC=C(S2)Br)C(=O)OC3CCCC3
cyclopentyl4(5bromothiophen2yl)6methyl2oxo1234tetrahydropyrimidine5carboxylate
CYCLOPENTYL4(5BROMOTHIOPHEN2YL)6METHYL2OXO34DIHYDRO1HPYRIMIDINE5CARBOXYLATE
InChI=1SC15H17BrN2O3Sc1812(14(19)21942359)13(1815(20)178)106711(16)2210h67913H25H21H3(H2171820)
MFCD03033653
O=C1NC(=C(C(N1)c1ccc(s1)Br)C(=O)OC1CCCC1)C
STK075658
ZINC000000717812
ZINC000000717813

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Available files

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