Vitas-M small molecule compound

2-({3-[(3-chlorophenyl)carbamoyl]phenyl}carbamoyl)benzoic acid

Catalog ID
STK021719
SMILES Clc1cccc(c1)NC(=O)c1cccc(c1)NC(=O)c1ccccc1C(=O)O

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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 C21H15ClN2O4 MW 394.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H15ClN2O4/c22-14-6-4-8-16(12-14)23-19(25)13-5-3-7-15(11-13)24-20(26)17-9-1-2-10-18(17)21(27)28/h1-12H,(H,23,25)(H,24,26)(H,27,28)
InChIKey
UKTMKQVBXSKYBT-UHFFFAOYSA-N
Synonyms
307338-57-4
2((3((3CHLOROPHENYL)CARBAMOYL)PHENYL)CARBAMOYL)BENZOICACID
2(N(3(N(3CHLOROPHENYL)CARBAMOYL)PHENYL)CARBAMOYL)BENZOICACID
307338574
C1=CC=C(C(=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)Cl)C(=O)O
Clc1cccc(c1)NC(=O)c1cccc(c1)NC(=O)c1ccccc1C(=O)O
InChI=1SC21H15ClN2O4c221464816(1214)2319(25)1353715(1113)2420(26)179121018(17)21(27)28h112H(H2325)(H2426)(H2728)
MFCD01055652
STK021719
ZINC000005583798
ZINC5583798

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Available files

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