Vitas-M small molecule compound
[(cyclopropylcarbamoyl)amino](phenyl)acetic acid
Catalog ID
STL310540
SMILES O=C(NC(c1ccccc1)C(=O)O)NC1CC1
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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 C12H14N2O3 MW 234.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H14N2O3/c15-11(16)10(8-4-2-1-3-5-8)14-12(17)13-9-6-7-9/h1-5,9-10H,6-7H2,(H,15,16)(H2,13,14,17)InChIKey
WRVJRYBZXIWNKR-UHFFFAOYSA-NSynonyms
1290785-54-4((cyclopropylcarbamoyl)amino)(phenyl)aceticacid
(S)2(3cyclopropylureido)2phenylaceticacid
1290785544
2(cyclopropylcarbamoylamino)2phenylaceticacid
C1CC1NC(=O)NC(C2=CC=CC=C2)C(=O)O
InChI=1SC12H14N2O3c1511(16)10(8421358)1412(17)139679h15910H67H2(H1516)(H2131417)
MFCD13221123
O=C(N(C@@H)(c1ccccc1)C(=O)O)NC1CC1
ZINC000040528913
ZINC000040528915
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