Vitas-M small molecule compound
2,2'-(9H-carbazole-3,6-diyl)diacetic acid
Catalog ID
STK530113
SMILES OC(=O)Cc1ccc2c(c1)c1cc(ccc1[nH]2)CC(=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 C16H13NO4 MW 283.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13NO4/c18-15(19)7-9-1-3-13-11(5-9)12-6-10(8-16(20)21)2-4-14(12)17-13/h1-6,17H,7-8H2,(H,18,19)(H,20,21)InChIKey
QSXRMOMHSAHKEV-UHFFFAOYSA-NSynonyms
2(6(CARBOXYMETHYL)9HCARBAZOL3YL)ACETICACID
22(9Hcarbazole36diyl)diaceticacid
C1=CC2=C(C=C1CC(=O)O)C3=C(N2)C=CC(=C3)CC(=O)O
InChI=1SC16H13NO4c1815(19)79131311(59)12610(816(20)21)2414(12)1713h1617H78H2(H1819)(H2021)
MFCD01654258
OC(=O)Cc1ccc2c(c1)c1cc(ccc1(nH)2)CC(=O)O
ZINC000004337330
ZINC4337330
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