Vitas-M small molecule compound

3-(3-chlorophenyl)-4-oxo-N-(1,3-thiazol-2-yl)-3,4-dihydroquinazoline-7-carboxamide

Catalog ID
STK655457
SMILES Clc1cccc(c1)n1cnc2c(c1=O)ccc(c2)C(=O)Nc1nccs1

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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 C18H11ClN4O2S MW 382.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H11ClN4O2S/c19-12-2-1-3-13(9-12)23-10-21-15-8-11(4-5-14(15)17(23)25)16(24)22-18-20-6-7-26-18/h1-10H,(H,20,22,24)
InChIKey
JVAXEXPOZFDOAV-UHFFFAOYSA-N
Synonyms
1144455-13-9
1144455139
3(3chlorophenyl)4oxoN(13thiazol2yl)34dihydroquinazoline7carboxamide
3(3chlorophenyl)4oxoN(13thiazol2yl)quinazoline7carboxamide
3(3chlorophenyl)4oxoN(thiazol2yl)34dihydroquinazoline7carboxamide
C1=CC(=CC(=C1)Cl)N2C=NC3=C(C2=O)C=CC(=C3)C(=O)NC4=NC=CS4
InChI=1SC18H11ClN4O2Sc191221313(912)23102115811(4514(15)17(23)25)16(24)221820672618h110H(H202224)
MFCD12215850
ZINC000031815430
ZINC31815430

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Available files

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