Vitas-M small molecule compound
{(2Z)-2-[(phenylcarbamoyl)imino]-2,3-dihydro-1,3-thiazol-4-yl}acetic acid
Catalog ID
STL422453
SMILES OC(=O)Cc1cs/c(=N\C(=O)Nc2ccccc2)/[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 C12H11N3O3S MW 277.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H11N3O3S/c16-10(17)6-9-7-19-12(14-9)15-11(18)13-8-4-2-1-3-5-8/h1-5,7H,6H2,(H,16,17)(H2,13,14,15,18)InChIKey
GTYUXBDXQSSYCR-UHFFFAOYSA-NSynonyms
401637-64-7((2Z)2((phenylcarbamoyl)imino)23dihydro13thiazol4yl)aceticacid
(2((ANILINOCARBONYL)AMINO)13THIAZOL4YL)ACETICACID
(2((PHENYLCARBAMOYL)AMINO)13THIAZOL4YL)ACETICACID
2(2(PHENYLCARBAMOYLAMINO)13THIAZOL4YL)ACETICACID
C1=CC=C(C=C1)NC(=O)NC2=NC(=CS2)CC(=O)O
InChI=1SC12H11N3O3Sc1610(17)6971912(149)1511(18)138421358h157H6H2(H1617)(H213141518)
MFCD30708159
OC(=O)Cc1csc(=NC(=O)Nc2ccccc2)(nH)1
ZINC000005900937
ZINC5900937
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