Vitas-M small molecule compound

3-(2-chlorophenyl)-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-5-methyl-1,2-oxazole-4-carboxamide

Catalog ID
STK079527
SMILES N#Cc1c(NC(=O)c2c(C)onc2c2ccccc2Cl)sc2c1CCC2

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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 C19H14ClN3O2S MW 383.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H14ClN3O2S/c1-10-16(17(23-25-10)12-5-2-3-7-14(12)20)18(24)22-19-13(9-21)11-6-4-8-15(11)26-19/h2-3,5,7H,4,6,8H2,1H3,(H,22,24)
InChIKey
PPPHOQFSIXVYRL-UHFFFAOYSA-N
Synonyms
341926-25-8
3(2CHLOROPHENYL)5METHYLISOXAZOLE4CARBOXYLICACID(3CYANO56DIHYDRO4HCYCLOPENTA(B)THIOPHEN2YL)AMIDE
3(2CHLOROPHENYL)N(3CYANO56DIHYDRO4HCYCLOPENTA(B)THIOPHEN2YL)5METHYL12OXAZOLE4CARBOXAMIDE
3(2CHLOROPHENYL)N(3CYANO56DIHYDRO4HCYCLOPENTA(B)THIOPHEN2YL)5METHYL4ISOXAZOLECARBOXAMIDE
3(2CHLOROPHENYL)N(3CYANO56DIHYDRO4HCYCLOPENTA(B)THIOPHEN2YL)5METHYLISOXAZOLE4CARBOXAMIDE
341926258
CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NC3=C(C4=C(S3)CCC4)C#N
InChI=1SC19H14ClN3O2Sc11016(17(232510)12523714(12)20)18(24)221913(921)1164815(11)2619h2357H468H21H3(H2224)
MFCD01460598
N#Cc1c(NC(=O)c2c(C)onc2c2ccccc2Cl)sc2c1CCC2
STK079527
ZINC000000879622
ZINC00879622
ZINC879622

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Available files

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