Vitas-M small molecule compound

2-[(2Z)-2-({[4-(acetylamino)phenyl]sulfonyl}imino)-2,3-dihydro-1,3-thiazol-4-yl]-N-(4-chlorophenyl)acetamide

Catalog ID
STK635217
SMILES O=C(Nc1ccc(cc1)Cl)Cc1cs/c(=N\S(=O)(=O)c2ccc(cc2)NC(=O)C)/[nH]1

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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 C19H17ClN4O4S2 MW 464.95 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17ClN4O4S2/c1-12(25)21-14-6-8-17(9-7-14)30(27,28)24-19-23-16(11-29-19)10-18(26)22-15-4-2-13(20)3-5-15/h2-9,11H,10H2,1H3,(H,21,25)(H,22,26)(H,23,24)
InChIKey
PSSKNNOBLBPDBX-UHFFFAOYSA-N
Synonyms
922073-45-8
2((2Z)2(((4(acetylamino)phenyl)sulfonyl)imino)23dihydro13thiazol4yl)N(4chlorophenyl)acetamide
2(2((4acetamidophenyl)sulfonylamino)13thiazol4yl)N(4chlorophenyl)acetamide
922073458
CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)Cl
InChI=1SC19H17ClN4O4S2c112(25)21146817(9714)30(2728)24192316(112919)1018(26)22154213(20)3515h2911H10H21H3(H2125)(H2226)(H2324)
MFCD18160652
O=C(Nc1ccc(cc1)Cl)Cc1csc(=NS(=O)(=O)c2ccc(cc2)NC(=O)C)(nH)1
ZINC000009820239
ZINC09820239
ZINC9820239

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Available files

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