Vitas-M small molecule compound

[1-(2-{[3-carbamoyl-4-(2,4-dichlorophenyl)-5-methylthiophen-2-yl]amino}-2-oxoethyl)cyclopentyl]acetic acid

Catalog ID
STK470499
SMILES OC(=O)CC1(CCCC1)CC(=O)Nc1sc(c(c1C(=O)N)c1ccc(cc1Cl)Cl)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 C21H22Cl2N2O4S MW 469.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22Cl2N2O4S/c1-11-17(13-5-4-12(22)8-14(13)23)18(19(24)29)20(30-11)25-15(26)9-21(10-16(27)28)6-2-3-7-21/h4-5,8H,2-3,6-7,9-10H2,1H3,(H2,24,29)(H,25,26)(H,27,28)
InChIKey
HMCQKKLPTYTFKL-UHFFFAOYSA-N
Synonyms

(1(2((3carbamoyl4(24dichlorophenyl)5methylthiophen2yl)amino)2oxoethyl)cyclopentyl)aceticacid
2(((N(4(24DICHLOROPHENYL)3CARBAMOYL5METHYL2THIENYL)CARBAMOYL)METHYL)CYCLOPENTYL)ACETICACID
2(1(2((3carbamoyl4(24dichlorophenyl)5methylthiophen2yl)amino)2oxoethyl)cyclopentyl)aceticacid
CC1=C(C(=C(S1)NC(=O)CC2(CCCC2)CC(=O)O)C(=O)N)C3=C(C=C(C=C3)Cl)Cl
InChI=1SC21H22Cl2N2O4Sc11117(135412(22)814(13)23)18(19(24)29)20(3011)2515(26)921(1016(27)28)623721h458H2367910H21H3(H22429)(H2526)(H2728)
MFCD07625651
ZINC000020293983
ZINC20293983

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Available files

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