Vitas-M small molecule compound

prop-2-en-1-yl 6-chloro-2,3,4,9-tetrahydro-1H-carbazole-7-carboxylate

Catalog ID
STK782147
SMILES C=CCOC(=O)c1cc2[nH]c3c(c2cc1Cl)CCCC3

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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 C16H16ClNO2 MW 289.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16ClNO2/c1-2-7-20-16(19)12-9-15-11(8-13(12)17)10-5-3-4-6-14(10)18-15/h2,8-9,18H,1,3-7H2
InChIKey
MFWITXASLWQPQR-UHFFFAOYSA-N
Synonyms

C=CCOC(=O)C1=C(C=C2C3=C(CCCC3)NC2=C1)Cl
C=CCOC(=O)c1cc2(nH)c3c(c2cc1Cl)CCCC3
InChI=1SC16H16ClNO2c1272016(19)1291511(813(12)17)10534614(10)1815h28918H137H2
MFCD06016881
prop2en1yl6chloro2349tetrahydro1Hcarbazole7carboxylate
prop2enyl3chloro6789tetrahydro5Hcarbazole2carboxylate
ZINC000004727712
ZINC04727712
ZINC4727712

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Available files

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